[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)amino]benzoate

Systemtic Name: [2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)amino]benzoate Openeye Name: [2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl] 2-(4-methylanilino)benzoate CAS Name: 2-(4-methylanilino)benzoic acid [2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] 2-(4-methylanilino)benzoate Traditional Name: 2-(p-toluidino)benzoic acid [2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)OCC(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)OCC(=O)NCC(=O)OC

InChI

InChI=1S/C19H20N2O5/c1-13-7-9-14(10-8-13)21-16-6-4-3-5-15(16)19(24)26-12-17(22)20-11-18(23)25-2/h3-10,21H,11-12H2,1-2H3,(H,20,22)