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

Systemtic Name: N-cyclopropyl-2-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H26N4O3/c1-15-7-9-16(10-8-15)23-20(27)13-26(2)14-21(28)25-19-6-4-3-5-18(19)22(29)24-17-11-12-17/h3-10,17H,11-14H2,1-2H3,(H,23,27)(H,24,29)(H,25,28)