4-[(2-methylcyclopropyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(1-phenylethyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

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