4-(5-acetamido-2-methyl-phenyl)-N-(cyclopropylmethyl)benzamide

Systemtic Name: 4-(5-acetamido-2-methyl-phenyl)-N-(cyclopropylmethyl)benzamide Openeye Name: 4-(5-acetamido-2-methyl-phenyl)-N-(cyclopropylmethyl)benzamide CAS Name: 4-(5-acetamido-2-methylphenyl)-N-(cyclopropylmethyl)benzamide IUPAC Name: 4-(5-acetamido-2-methylphenyl)-N-(cyclopropylmethyl)benzamide Traditional Name: 4-(5-acetamido-2-methyl-phenyl)-N-(cyclopropylmethyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCC3CC3

InChI

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