2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[2-(4-cyanoanilino)-2-oxo-ethoxy]-N-isopentyl-acetamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[2-(4-cyanoanilino)-2-keto-ethoxy]-N-isoamyl-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COCC(=O)NC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)CCNC(=O)COCC(=O)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C16H21N3O3/c1-12(2)7-8-18-15(20)10-22-11-16(21)19-14-5-3-13(9-17)4-6-14/h3-6,12H,7-8,10-11H2,1-2H3,(H,18,20)(H,19,21)