N-(2-cyclohex-2-en-1-yloxyphenyl)ethanamide

Systemtic Name: N-(2-cyclohex-2-en-1-yloxyphenyl)ethanamide Openeye Name: N-(2-cyclohex-2-en-1-yloxyphenyl)acetamide CAS Name: N-[2-(1-cyclohex-2-enyloxy)phenyl]acetamide IUPAC Name: N-(2-cyclohex-2-en-1-yloxyphenyl)acetamide Traditional Name: N-(2-cyclohex-2-en-1-yloxyphenyl)acetamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2CCCC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2CCCC=C2

InChI

InChI=1S/C14H17NO2/c1-11(16)15-13-9-5-6-10-14(13)17-12-7-3-2-4-8-12/h3,5-7,9-10,12H,2,4,8H2,1H3,(H,15,16)