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

Systemtic Name: N-ethyl-3-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-4-22-21(28)16-6-5-7-18(12-16)24-20(27)14-25(3)13-19(26)23-17-10-8-15(2)9-11-17/h5-12H,4,13-14H2,1-3H3,(H,22,28)(H,23,26)(H,24,27)