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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-12(13-4-8-16(20)9-5-13)21-18(23)15-6-10-17(11-7-15)22-19(24)14-2-3-14/h4-12,14H,2-3H2,1H3,(H,21,23)(H,22,24)/t12-/m0/s1