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

Systemtic Name: methyl 4-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]benzoate CAS Name: 4-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetyl]amino]benzoate Traditional Name: 4-[[2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=C(C=C1)C(=O)OC)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=C(C=C1)C(=O)OC)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C22H27N3O4/c1-4-13-25(15-21(27)24-19-8-6-5-7-16(19)2)14-20(26)23-18-11-9-17(10-12-18)22(28)29-3/h5-12H,4,13-15H2,1-3H3,(H,23,26)(H,24,27)