N-(3-cyanophenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3-cyanophenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H22N4O2/c1-3-16-8-4-5-10-18(16)23-20(26)14-24(2)13-19(25)22-17-9-6-7-15(11-17)12-21/h4-11H,3,13-14H2,1-2H3,(H,22,25)(H,23,26)