N-[2-(cyclohexen-1-yl)-6-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)-6-methoxy-phenyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)-6-methoxy-phenyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)-6-methoxyphenyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)-6-methoxyphenyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)-6-methoxy-phenyl]acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC=C1OC)C2=CCCCC2

Isomeric SMILES

CC(=O)NC1=C(C=CC=C1OC)C2=CCCCC2

InChI

InChI=1S/C15H19NO2/c1-11(17)16-15-13(9-6-10-14(15)18-2)12-7-4-3-5-8-12/h6-7,9-10H,3-5,8H2,1-2H3,(H,16,17)