4-(acetamidomethyl)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(R)-(4-chlorophenyl)-phenylmethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(R)-(4-chlorophenyl)-phenylmethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16(27)25-15-17-7-9-20(10-8-17)23(28)26-22(18-5-3-2-4-6-18)19-11-13-21(24)14-12-19/h2-14,22H,15H2,1H3,(H,25,27)(H,26,28)/t22-/m1/s1