2-(3-methylcyclohex-2-en-1-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(3-methylcyclohex-2-en-1-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(3-methylcyclohex-2-en-1-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(3-methyl-1-cyclohex-2-enyl)oxy]-N-phenylacetamide IUPAC Name: 2-(3-methylcyclohex-2-en-1-yl)oxy-N-phenylacetamide Traditional Name: 2-(3-methylcyclohex-2-en-1-yl)oxy-N-phenyl-acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(CCC1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H19NO2/c1-12-6-5-9-14(10-12)18-11-15(17)16-13-7-3-2-4-8-13/h2-4,7-8,10,14H,5-6,9,11H2,1H3,(H,16,17)