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

Systemtic Name: N-(3-methylbutyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-isopentyl-2-[2-(4-methylanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[2-keto-2-(p-toluidino)ethoxy]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NCCC(C)C

InChI

InChI=1S/C16H24N2O3/c1-12(2)8-9-17-15(19)10-21-11-16(20)18-14-6-4-13(3)5-7-14/h4-7,12H,8-11H2,1-3H3,(H,17,19)(H,18,20)