N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide

C18H20N2O4 — CID 38113686

IUPACN-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide
SMILESCNC(=O)COc1ccccc1C(=O)NCc1ccc(OC)cc1
InChIInChI=1S/C18H20N2O4/c1-19-17(21)12-24-16-6-4-3-5-15(16)18(22)20-11-13-7-9-14(23-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeySMMJICORBFXTAD-UHFFFAOYSA-N
MW328.37 g/mol
LogP1.75
Rot. Bonds7

About N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide

N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide (PubChem CID 38113686) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide
PubChem CID38113686
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC NameN-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide
SMILESCNC(=O)COc1ccccc1C(=O)NCc1ccc(OC)cc1
InChIInChI=1S/C18H20N2O4/c1-19-17(21)12-24-16-6-4-3-5-15(16)18(22)20-11-13-7-9-14(23-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeySMMJICORBFXTAD-UHFFFAOYSA-N
XLogP1.75
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-[(4-methoxyphenyl)methyl]benzamide
CID 26365359
2-(2-ethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 16544819
N-[[4-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-2-(trifluoromethyl)benzamide
CID 47064047
N-benzyl-2-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide
CID 7981561
2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide
CID 46586786
2-(2-anilino-2-oxoethoxy)-N-benzylbenzamide
CID 4800998
2-[2-(aminomethyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide
CID 43822964
2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 7612549
N-[[4-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 56798194
1-[[2-(2-methoxyphenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea
CID 8654807
2-acetamido-N-[(4-methoxyphenyl)methyl]benzamide
CID 3350357
2-(2,3-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2711623

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide (CID 38113686) is N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide is CNC(=O)COc1ccccc1C(=O)NCc1ccc(OC)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide?
The InChIKey is SMMJICORBFXTAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-19-17(21)12-24-16-6-4-3-5-15(16)18(22)20-11-13-7-9-14(23-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide?
N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide has a molecular weight of 328.37 g/mol, XLogP of 1.75, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-2-[2-(methylamino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 38113686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).