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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3,4-dimethylphenyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C

InChI

InChI=1S/C19H21NO3/c1-12-5-7-17(9-13(12)2)20-19(22)11-16-10-15(14(3)21)6-8-18(16)23-4/h5-10H,11H2,1-4H3,(H,20,22)