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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(1S)-1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-(p-tolyl)propyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-(p-tolyl)propyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-3-19(15-6-4-14(2)5-7-15)23-21(25)17-10-12-18(13-11-17)22-20(24)16-8-9-16/h4-7,10-13,16,19H,3,8-9H2,1-2H3,(H,22,24)(H,23,25)/t19-/m0/s1