N-[(1R)-1-(4-chlorophenyl)propyl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-2-18(13-5-9-16(21)10-6-13)23-20(25)15-7-11-17(12-8-15)22-19(24)14-3-4-14/h5-12,14,18H,2-4H2,1H3,(H,22,24)(H,23,25)/t18-/m1/s1