[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzoic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C20H22N2O7 MolecularWeight: 402.39788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C20H22N2O7/c1-12-4-6-14(7-5-12)22-18(24)11-29-20(25)13-8-15(26-2)19(16(9-13)27-3)28-10-17(21)23/h4-9H,10-11H2,1-3H3,(H2,21,23)(H,22,24)