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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propionamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)N(C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)C(C)N(C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C19H28N4O3/c1-13(2)19(4,12-20)22-18(25)14(3)23(5)11-17(24)21-15-8-7-9-16(10-15)26-6/h7-10,13-14H,11H2,1-6H3,(H,21,24)(H,22,25)