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

Systemtic Name: 3-acetamido-N-[(1R)-1-(4-chlorophenyl)propyl]benzamide Openeye Name: 3-acetamido-N-[(1R)-1-(4-chlorophenyl)propyl]benzamide CAS Name: 3-acetamido-N-[(1R)-1-(4-chlorophenyl)propyl]benzamide IUPAC Name: 3-acetamido-N-[(1R)-1-(4-chlorophenyl)propyl]benzamide Traditional Name: 3-acetamido-N-[(1R)-1-(4-chlorophenyl)propyl]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-3-17(13-7-9-15(19)10-8-13)21-18(23)14-5-4-6-16(11-14)20-12(2)22/h4-11,17H,3H2,1-2H3,(H,20,22)(H,21,23)/t17-/m1/s1