N,N-dimethyl-3-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetyl]amino]benzamide Traditional Name: 3-[[2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-5-13-27(16-22(29)25-20-12-7-6-9-17(20)2)15-21(28)24-19-11-8-10-18(14-19)23(30)26(3)4/h6-12,14H,5,13,15-16H2,1-4H3,(H,24,28)(H,25,29)