(phenylmethyl) 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3,4-diethoxyphenyl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(3,4-diethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3,4-diethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]acetic acid benzyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H23NO5/c1-3-24-17-11-10-16(12-18(17)25-4-2)20(23)21-13-19(22)26-14-15-8-6-5-7-9-15/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)