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

Systemtic Name: N-(3-cyanophenyl)-3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-cyanophenyl)-3-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-cyanophenyl)-3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-cyanophenyl)-3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-cyanophenyl)-3-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-3-17-8-4-5-10-19(17)24-21(27)15-25(2)12-11-20(26)23-18-9-6-7-16(13-18)14-22/h4-10,13H,3,11-12,15H2,1-2H3,(H,23,26)(H,24,27)