N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CCCCC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CCCCC2)OC

InChI

InChI=1S/C18H25NO3/c1-14-8-9-16(17(12-14)21-2)22-13-18(20)19-11-10-15-6-4-3-5-7-15/h6,8-9,12H,3-5,7,10-11,13H2,1-2H3,(H,19,20)