N-(4-methylcyclohexa-1,3-dien-1-yl)ethanamide

Systemtic Name: N-(4-methylcyclohexa-1,3-dien-1-yl)ethanamide Openeye Name: N-(4-methylcyclohexa-1,3-dien-1-yl)acetamide CAS Name: N-(4-methyl-1-cyclohexa-1,3-dienyl)acetamide IUPAC Name: N-(4-methylcyclohexa-1,3-dien-1-yl)acetamide Traditional Name: N-(4-methylcyclohexa-1,3-dien-1-yl)acetamide Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CC1)NC(=O)C

Isomeric SMILES

CC1=CC=C(CC1)NC(=O)C

InChI

InChI=1S/C9H13NO/c1-7-3-5-9(6-4-7)10-8(2)11/h3,5H,4,6H2,1-2H3,(H,10,11)