(3S)-N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-butanamide

Systemtic Name: (3S)-N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-butanamide Openeye Name: (3S)-N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-butanamide CAS Name: (3S)-N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-phenylbutanamide IUPAC Name: (3S)-N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-phenylbutanamide Traditional Name: (3S)-N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-14(16-8-6-5-7-9-16)12-20(22)21-15(2)17-10-11-18(23-3)19(13-17)24-4/h5-11,13-15H,12H2,1-4H3,(H,21,22)/t14-,15+/m0/s1