N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide

C24H24N2O4 — CID 38735897

IUPACN-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide
SMILESCNC(=O)COc1cccc(NC(=O)c2cccc(OCc3cccc(C)c3)c2)c1
InChIInChI=1S/C24H24N2O4/c1-17-6-3-7-18(12-17)15-29-21-10-4-8-19(13-21)24(28)26-20-9-5-11-22(14-20)30-16-23(27)25-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyWVVKIQHUSHHADP-UHFFFAOYSA-N
MW404.47 g/mol
LogP3.95
Rot. Bonds8

About N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide

N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide (PubChem CID 38735897) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide.

Molecular Properties

Compound NameN-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide
PubChem CID38735897
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide
SMILESCNC(=O)COc1cccc(NC(=O)c2cccc(OCc3cccc(C)c3)c2)c1
InChIInChI=1S/C24H24N2O4/c1-17-6-3-7-18(12-17)15-29-21-10-4-8-19(13-21)24(28)26-20-9-5-11-22(14-20)30-16-23(27)25-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyWVVKIQHUSHHADP-UHFFFAOYSA-N
XLogP3.95
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[3-[(3-methylphenyl)methoxy]benzoyl]amino]benzoic acid
CID 164625380
3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide
CID 38737983
3-[(3-methylphenyl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide
CID 46517813
3-[(3,4-dichlorophenyl)methoxy]-N-(3-methylphenyl)benzamide
CID 8814570
N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide
CID 34273229
3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 135564193
N-methyl-2-(3-methylphenoxy)acetamide
CID 15943355
N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-[(3-methylphenyl)methoxy]benzamide
CID 37262028
3-[[2-(4-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 26164547
3-methyl-N'-[2-(3-methylphenoxy)acetyl]benzohydrazide
CID 732321
3-[[[3-[(3-methylphenyl)methoxy]benzoyl]amino]methyl]benzamide
CID 33097042
N-(3-methylphenyl)-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 26164724

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide?
The IUPAC name of N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide (CID 38735897) is N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide.
What is the SMILES notation for N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide?
The canonical SMILES for N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide is CNC(=O)COc1cccc(NC(=O)c2cccc(OCc3cccc(C)c3)c2)c1.
What is the InChIKey of N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide?
The InChIKey is WVVKIQHUSHHADP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-17-6-3-7-18(12-17)15-29-21-10-4-8-19(13-21)24(28)26-20-9-5-11-22(14-20)30-16-23(27)25-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide?
N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide has a molecular weight of 404.47 g/mol, XLogP of 3.95, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide is sourced from PubChem (CID 38735897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).