N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,3-dimethyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,3-dimethyl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,3-dimethyl-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N,3-dimethylbenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,3-dimethylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N,3-dimethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O2/c1-14-4-3-5-17(12-14)20(24)22(2)13-15-6-8-16(9-7-15)19(23)21-18-10-11-18/h3-9,12,18H,10-11,13H2,1-2H3,(H,21,23)