(3-cyanophenyl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (3-cyanophenyl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-cyanophenyl)methyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid (3-cyanobenzyl) ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H18N2O4/c1-2-24-17-8-6-16(7-9-17)19(23)21-12-18(22)25-13-15-5-3-4-14(10-15)11-20/h3-10H,2,12-13H2,1H3,(H,21,23)