4-(cyclopropylcarbonylamino)-N-(2-phenylpropyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(2-phenylpropyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(2-phenylpropyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2-phenylpropyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2-phenylpropyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2-phenylpropyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14(15-5-3-2-4-6-15)13-21-19(23)16-9-11-18(12-10-16)22-20(24)17-7-8-17/h2-6,9-12,14,17H,7-8,13H2,1H3,(H,21,23)(H,22,24)