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

Systemtic Name: (phenylmethyl) 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid benzyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H19NO5/c1-22-15-9-8-14(10-16(15)23-2)18(21)19-11-17(20)24-12-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,19,21)