(phenylmethyl) 2-[(3,4,5-triethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3,4,5-triethoxyphenyl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(3,4,5-triethoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3,4,5-triethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4,5-triethoxybenzoyl)amino]acetic acid benzyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO6/c1-4-26-18-12-17(13-19(27-5-2)21(18)28-6-3)22(25)23-14-20(24)29-15-16-10-8-7-9-11-16/h7-13H,4-6,14-15H2,1-3H3,(H,23,25)