N-cyclohexyl-N-methyl-ethanamide; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: N-cyclohexyl-N-methyl-ethanamide; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: N-cyclohexyl-N-methyl-acetamide; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: N-cyclohexyl-N-methylacetamide; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: N-cyclohexyl-N-methylacetamide; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: N-cyclohexyl-N-methyl-acetamide; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCCCC1.COC1=CC2=C1C=C2

Isomeric SMILES

CC(=O)N(C)C1CCCCC1.COC1=CC2=C1C=C2

InChI

InChI=1S/C9H17NO.C7H6O/c1-8(11)10(2)9-6-4-3-5-7-9;1-8-7-4-5-2-3-6(5)7/h9H,3-7H2,1-2H3;2-4H,1H3