N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(3,4-dimethylphenyl)-phenyl-methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3,4-dimethylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(3,4-dimethylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(3,4-dimethylphenyl)-phenyl-methyl]acetamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-17-10-11-22(14-18(17)2)26(20-8-6-5-7-9-20)27-25(29)16-23-15-21(19(3)28)12-13-24(23)30-4/h5-15,26H,16H2,1-4H3,(H,27,29)