N-(1-cyclohexa-2,4-dien-1-yl-2-methyl-3-oxidanylidene-propan-2-yl)-2-[ethanoyl(methyl)amino]ethanamide

Systemtic Name: N-(1-cyclohexa-2,4-dien-1-yl-2-methyl-3-oxidanylidene-propan-2-yl)-2-[ethanoyl(methyl)amino]ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-[1-(cyclohexa-2,4-dien-1-ylmethyl)-1-methyl-2-oxo-ethyl]acetamide CAS Name: 2-[acetyl(methyl)amino]-N-[1-(1-cyclohexa-2,4-dienyl)-2-methyl-3-oxopropan-2-yl]acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(1-cyclohexa-2,4-dien-1-yl-2-methyl-3-oxopropan-2-yl)acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-[1-(cyclohexa-2,4-dien-1-ylmethyl)-2-keto-1-methyl-ethyl]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC(=O)NC(C)(CC1CC=CC=C1)C=O

Isomeric SMILES

CC(=O)N(C)CC(=O)NC(C)(CC1CC=CC=C1)C=O

InChI

InChI=1S/C15H22N2O3/c1-12(19)17(3)10-14(20)16-15(2,11-18)9-13-7-5-4-6-8-13/h4-7,11,13H,8-10H2,1-3H3,(H,16,20)