4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide

C24H24N2O3 — CID 42953411

IUPAC4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
SMILESCOc1ccccc1C(C)N(C)C(=O)c1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c1-17(21-11-7-8-12-22(21)29-3)26(2)24(28)19-13-15-20(16-14-19)25-23(27)18-9-5-4-6-10-18/h4-17H,1-3H3,(H,25,27)
InChIKeyNATNKUOFTKMGBC-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.78
Rot. Bonds6

About 4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide

4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide (PubChem CID 42953411) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide.

Molecular Properties

Compound Name4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
PubChem CID42953411
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
SMILESCOc1ccccc1C(C)N(C)C(=O)c1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c1-17(21-11-7-8-12-22(21)29-3)26(2)24(28)19-13-15-20(16-14-19)25-23(27)18-9-5-4-6-10-18/h4-17H,1-3H3,(H,25,27)
InChIKeyNATNKUOFTKMGBC-UHFFFAOYSA-N
XLogP4.78
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 ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 60736732
4-benzamido-N-[1-(3-benzamidophenyl)ethyl]-N-methylbenzamide
CID 46537045
4-benzamido-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide
CID 134006936
N-[1-(2-methoxyphenyl)ethyl]-N,2,3-trimethylquinoxaline-6-carboxamide
CID 134054596
N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(propan-2-ylsulfamoyl)benzamide
CID 55580213
N-[(1R)-1-(3-benzamidophenyl)ethyl]-3-methoxy-N,4-dimethylbenzamide
CID 31870263
4-[(3,4-difluorophenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 55594079
4-benzamido-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 55534844
N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]benzamide
CID 31308885
4-benzamido-N-methyl-N-(3-methylbutyl)benzamide
CID 86926879
N-[(1R)-1-(2-methoxyphenyl)ethyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 39687761
N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 46588331

Frequently Asked Questions

What is the IUPAC name of 4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide?
The IUPAC name of 4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide (CID 42953411) is 4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide.
What is the SMILES notation for 4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide?
The canonical SMILES for 4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide is COc1ccccc1C(C)N(C)C(=O)c1ccc(NC(=O)c2ccccc2)cc1.
What is the InChIKey of 4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide?
The InChIKey is NATNKUOFTKMGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17(21-11-7-8-12-22(21)29-3)26(2)24(28)19-13-15-20(16-14-19)25-23(27)18-9-5-4-6-10-18/h4-17H,1-3H3,(H,25,27).
What are the key properties of 4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide?
4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide has a molecular weight of 388.47 g/mol, XLogP of 4.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzamido-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide is sourced from PubChem (CID 42953411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).