2-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

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