N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(R)-(4-chlorophenyl)-phenylmethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(R)-(4-chlorophenyl)-phenylmethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]acetamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO3/c1-16(27)19-10-13-22(29-2)20(14-19)15-23(28)26-24(17-6-4-3-5-7-17)18-8-11-21(25)12-9-18/h3-14,24H,15H2,1-2H3,(H,26,28)/t24-/m1/s1