(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4/c1-14(22)17-9-10-18(19(13-17)24-3)25-15(2)20(23)21-12-11-16-7-5-4-6-8-16/h7,9-10,13,15H,4-6,8,11-12H2,1-3H3,(H,21,23)/t15-/m1/s1