dimethyl 2-[(4-methoxyphenyl)amino]-3-phenylmethoxy-butanedioate

Systemtic Name: dimethyl 2-[(4-methoxyphenyl)amino]-3-phenylmethoxy-butanedioate Openeye Name: dimethyl 2-benzyloxy-3-(4-methoxyanilino)butanedioate CAS Name: 2-(4-methoxyanilino)-3-phenylmethoxybutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(4-methoxyanilino)-3-phenylmethoxybutanedioate Traditional Name: 2-benzoxy-3-(p-anisidino)succinic acid dimethyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6/c1-24-16-11-9-15(10-12-16)21-17(19(22)25-2)18(20(23)26-3)27-13-14-7-5-4-6-8-14/h4-12,17-18,21H,13H2,1-3H3