N-(2-cyano-3-methyl-butan-2-yl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-7-24(15(4)19(26)23-20(5,13-21)14(2)3)12-18(25)22-16-8-10-17(27-6)11-9-16/h8-11,14-15H,7,12H2,1-6H3,(H,22,25)(H,23,26)