N-methyl-3-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetyl]amino]benzamide Traditional Name: 3-[[2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C20H24N4O3/c1-14-7-9-16(10-8-14)22-18(25)12-24(3)13-19(26)23-17-6-4-5-15(11-17)20(27)21-2/h4-11H,12-13H2,1-3H3,(H,21,27)(H,22,25)(H,23,26)