[4-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(4-ethoxy-3-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-ethoxy-3-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]phenyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C)OC

InChI

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