(2-methoxyphenyl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-methoxyphenyl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-methoxyphenyl)methyl 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid o-anisyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1COC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H21NO6/c1-23-15-8-14(9-16(10-15)24-2)19(22)20-11-18(21)26-12-13-6-4-5-7-17(13)25-3/h4-10H,11-12H2,1-3H3,(H,20,22)