[3-[(4-ethoxyphenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[(4-ethoxyphenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(4-ethoxybenzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(4-ethoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(4-ethoxybenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(4-ethoxybenzoyl)amino]phenyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

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