N-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H24ClNO3/c1-28-21-14-8-17(16-22(21)29-2)9-15-23(27)26-24(18-6-4-3-5-7-18)19-10-12-20(25)13-11-19/h3-8,10-14,16,24H,9,15H2,1-2H3,(H,26,27)/t24-/m1/s1