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

Systemtic Name: methyl 3-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C23H29N3O5/c1-5-12-26(14-21(27)24-18-8-6-7-9-20(18)30-3)15-22(28)25-19-13-17(23(29)31-4)11-10-16(19)2/h6-11,13H,5,12,14-15H2,1-4H3,(H,24,27)(H,25,28)