[4-[(2-ethoxyphenyl)carbamoyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(2-ethoxyphenyl)carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(2-ethoxyphenyl)carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(2-ethoxyanilino)-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(2-ethoxyphenyl)carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [2-methoxy-4-(o-phenetylcarbamoyl)phenyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C18H19NO5/c1-4-23-15-8-6-5-7-14(15)19-18(21)13-9-10-16(24-12(2)20)17(11-13)22-3/h5-11H,4H2,1-3H3,(H,19,21)