4-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanoylamino]benzamide Openeye Name: 4-[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanoylamino]benzamide CAS Name: 4-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanoylamino]benzamide Traditional Name: 4-[2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propanoylamino]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)C(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

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