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

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxyphenoxy)propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxyphenoxy)propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxyphenoxy)propionamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H25NO3/c1-14(22-17-11-7-6-10-16(17)21-2)18(20)19-13-12-15-8-4-3-5-9-15/h6-8,10-11,14H,3-5,9,12-13H2,1-2H3,(H,19,20)/t14-/m1/s1