N-[2-(cyclohexen-1-yl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-isopropylphenoxy)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-isopropylphenoxy)propionamide Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H29NO2/c1-15(2)18-11-7-8-12-19(18)23-16(3)20(22)21-14-13-17-9-5-4-6-10-17/h7-9,11-12,15-16H,4-6,10,13-14H2,1-3H3,(H,21,22)