N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxyphenoxy)butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxyphenoxy)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxyphenoxy)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxyphenoxy)butyramide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CCCCC1)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NCCC1=CCCCC1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H27NO3/c1-3-18(23-17-11-7-10-16(14-17)22-2)19(21)20-13-12-15-8-5-4-6-9-15/h7-8,10-11,14,18H,3-6,9,12-13H2,1-2H3,(H,20,21)