N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide

C24H24N2O3 — CID 23905666

IUPACN,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide
SMILESCc1ccc(C(=O)N(C)c2ccc(OCC(=O)Nc3cccc(C)c3)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-17-7-9-19(10-8-17)24(28)26(3)21-11-13-22(14-12-21)29-16-23(27)25-20-6-4-5-18(2)15-20/h4-15H,16H2,1-3H3,(H,25,27)
InChIKeyFJRMZSCRUSJWDK-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.60
Rot. Bonds6

About N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide

N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide (PubChem CID 23905666) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide.

Molecular Properties

Compound NameN,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide
PubChem CID23905666
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide
SMILESCc1ccc(C(=O)N(C)c2ccc(OCC(=O)Nc3cccc(C)c3)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-17-7-9-19(10-8-17)24(28)26(3)21-11-13-22(14-12-21)29-16-23(27)25-20-6-4-5-18(2)15-20/h4-15H,16H2,1-3H3,(H,25,27)
InChIKeyFJRMZSCRUSJWDK-UHFFFAOYSA-N
XLogP4.60
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(4-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 26164547
2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(3-methylphenyl)acetamide
CID 30128386
methyl 4-[[2-[4-[benzoyl(methyl)amino]phenoxy]acetyl]amino]benzoate
CID 2356513
4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide
CID 17230196
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
2-(diethylamino)ethyl 4-[[2-[4-[methyl-(4-methylbenzoyl)amino]phenoxy]acetyl]amino]benzoate
CID 4573768
N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide
CID 7817272
2-[4-(hydroxymethyl)phenoxy]-N-(3-methylphenyl)acetamide
CID 28561560
3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide
CID 17227717
4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide
CID 17230188
N-(2,5-dimethylpyrrol-1-yl)-4-[2-(3-methylanilino)-2-oxoethoxy]benzamide
CID 9252560
2-[4-[(3-methylanilino)methyl]phenoxy]-N-(3-methylphenyl)acetamide
CID 126267882

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide?
The IUPAC name of N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide (CID 23905666) is N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide.
What is the SMILES notation for N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide?
The canonical SMILES for N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide is Cc1ccc(C(=O)N(C)c2ccc(OCC(=O)Nc3cccc(C)c3)cc2)cc1.
What is the InChIKey of N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide?
The InChIKey is FJRMZSCRUSJWDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17-7-9-19(10-8-17)24(28)26(3)21-11-13-22(14-12-21)29-16-23(27)25-20-6-4-5-18(2)15-20/h4-15H,16H2,1-3H3,(H,25,27).
What are the key properties of N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide?
N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide is sourced from PubChem (CID 23905666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).