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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C)C

InChI

InChI=1S/C19H21NO4/c1-12-5-6-15(9-13(12)2)20-19(22)11-24-18-10-16(23-4)7-8-17(18)14(3)21/h5-10H,11H2,1-4H3,(H,20,22)