methyl 4-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]ethoxy]benzoic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H26N2O5/c1-4-13-24(14-20(25)23-19-8-6-5-7-16(19)2)21(26)15-29-18-11-9-17(10-12-18)22(27)28-3/h5-12H,4,13-15H2,1-3H3,(H,23,25)