(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H25NO3/c1-14(21)17-8-10-18(11-9-17)23-15(2)19(22)20-13-12-16-6-4-3-5-7-16/h6,8-11,15H,3-5,7,12-13H2,1-2H3,(H,20,22)/t15-/m1/s1