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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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