methyl 4-methyl-3-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetyl]amino]benzoate Traditional Name: 3-[[2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C23H29N3O4/c1-5-12-26(14-21(27)24-19-9-7-6-8-16(19)2)15-22(28)25-20-13-18(23(29)30-4)11-10-17(20)3/h6-11,13H,5,12,14-15H2,1-4H3,(H,24,27)(H,25,28)