N-(2-cyano-3-methyl-butan-2-yl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C20H30N4O2/c1-7-16-10-8-9-11-17(16)22-18(25)12-24(6)15(4)19(26)23-20(5,13-21)14(2)3/h8-11,14-15H,7,12H2,1-6H3,(H,22,25)(H,23,26)