N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-12(15-3-2-4-16(20)11-15)21-18(23)14-7-9-17(10-8-14)22-19(24)13-5-6-13/h2-4,7-13H,5-6H2,1H3,(H,21,23)(H,22,24)/t12-/m0/s1