N-(2-cyano-3-methyl-butan-2-yl)-2-[(2,5-diethoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(2,5-diethoxyphenyl)amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,5-diethoxyanilino)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,5-diethoxyanilino)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,5-diethoxyanilino)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2,5-diethoxyanilino)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C18H27N3O3/c1-6-23-14-8-9-16(24-7-2)15(10-14)20-11-17(22)21-18(5,12-19)13(3)4/h8-10,13,20H,6-7,11H2,1-5H3,(H,21,22)