[3-[(2-ethoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(2-ethoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2-ethoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(2-ethoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(2-ethoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-(o-phenetylcarbamoyl)phenyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-3-21-16-10-5-4-9-15(16)18-17(20)13-7-6-8-14(11-13)22-12(2)19/h4-11H,3H2,1-2H3,(H,18,20)