N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-ethoxyphenyl)amino]propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-ethoxyphenyl)amino]propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-ethoxyanilino)propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-ethoxyanilino)propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-ethoxyanilino)propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(o-phenetidino)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C17H25N3O2/c1-6-22-15-10-8-7-9-14(15)19-13(4)16(21)20-17(5,11-18)12(2)3/h7-10,12-13,19H,6H2,1-5H3,(H,20,21)