(phenylmethyl) 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (phenylmethyl) 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: benzyl 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]benzoic acid benzyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-27-21-9-5-8-19(14-21)24-22(25)16-28-20-12-10-18(11-13-20)23(26)29-15-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,24,25)