2-(3,4-dimethoxyphenyl)-N-[(S)-(3,4-dimethylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(S)-(3,4-dimethylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(S)-(3,4-dimethylphenyl)-phenyl-methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(S)-(3,4-dimethylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(S)-(3,4-dimethylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(S)-(3,4-dimethylphenyl)-phenyl-methyl]acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H27NO3/c1-17-10-12-21(14-18(17)2)25(20-8-6-5-7-9-20)26-24(27)16-19-11-13-22(28-3)23(15-19)29-4/h5-15,25H,16H2,1-4H3,(H,26,27)/t25-/m0/s1