4-(cyclopropylcarbonylamino)-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(1S)-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=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13(14-5-3-2-4-6-14)20-18(22)16-9-11-17(12-10-16)21-19(23)15-7-8-15/h2-6,9-13,15H,7-8H2,1H3,(H,20,22)(H,21,23)/t13-/m0/s1