(phenylmethyl) 2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]ethanoate Openeye Name: benzyl 2-[(4-benzyloxy-3-methoxy-benzoyl)amino]acetate CAS Name: 2-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3-methoxy-4-phenylmethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-benzoxy-3-methoxy-benzoyl)amino]acetic acid benzyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-28-22-14-20(12-13-21(22)29-16-18-8-4-2-5-9-18)24(27)25-15-23(26)30-17-19-10-6-3-7-11-19/h2-14H,15-17H2,1H3,(H,25,27)