N-methyl-2-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]ethanamide

Systemtic Name: N-methyl-2-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetyl]amino]acetamide CAS Name: N-methyl-2-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]acetyl]amino]-N-methyl-acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCC(=O)NC

InChI

InChI=1S/C15H22N4O3/c1-11-4-6-12(7-5-11)18-15(22)10-19(3)9-14(21)17-8-13(20)16-2/h4-7H,8-10H2,1-3H3,(H,16,20)(H,17,21)(H,18,22)