2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(o-tolyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C18H19NO4/c1-12-6-4-5-7-16(12)19-18(21)11-23-17-10-14(22-3)8-9-15(17)13(2)20/h4-10H,11H2,1-3H3,(H,19,21)