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

Systemtic Name: (2-phenoxyphenyl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid (2-phenoxybenzyl) ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC=C2OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC=C2OC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23NO6/c1-28-20-12-18(13-21(14-20)29-2)24(27)25-15-23(26)30-16-17-8-6-7-11-22(17)31-19-9-4-3-5-10-19/h3-14H,15-16H2,1-2H3,(H,25,27)