3-(cyclopropylcarbonylamino)-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[1-(p-tolyl)ethyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

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