N-(5-methylcyclohexa-1,3,5-trien-1-yl)ethanamide

Systemtic Name: N-(5-methylcyclohexa-1,3,5-trien-1-yl)ethanamide Openeye Name: N-(5-methylcyclohexa-1,3,5-trien-1-yl)acetamide CAS Name: N-(5-methyl-1-cyclohexa-1,3,5-trienyl)acetamide IUPAC Name: N-(5-methylcyclohexa-1,3,5-trien-1-yl)acetamide Traditional Name: N-(5-methylcyclohexa-1,3,5-trien-1-yl)acetamide Formula: C9H10NO MolecularWeight: 148.1818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C]C(=C1)NC(=O)C

Isomeric SMILES

CC1=CC=[C]C(=C1)NC(=O)C

InChI

InChI=1S/C9H10NO/c1-7-4-3-5-9(6-7)10-8(2)11/h3-4,6H,1-2H3,(H,10,11)