2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H20N2O6/c1-12(22)13-4-9-16(17(10-13)26-3)27-11-18(23)21-19(24)20-14-5-7-15(25-2)8-6-14/h4-10H,11H2,1-3H3,(H2,20,21,23,24)