4-(cyclopropylcarbonylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-(o-tolyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-(o-tolyl)ethyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O2/c1-13-5-3-4-6-18(13)14(2)21-19(23)16-9-11-17(12-10-16)22-20(24)15-7-8-15/h3-6,9-12,14-15H,7-8H2,1-2H3,(H,21,23)(H,22,24)/t14-/m0/s1