3-(cyclopropylcarbonylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(1-phenylethyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(1-phenylethyl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(1-phenylethyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13(14-6-3-2-4-7-14)20-19(23)16-8-5-9-17(12-16)21-18(22)15-10-11-15/h2-9,12-13,15H,10-11H2,1H3,(H,20,23)(H,21,22)