N-[2-(4-hydroxyphenyl)ethyl]-2-[3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1=O)CC(=O)NCCC2=CC=C(C=C2)O

Isomeric SMILES

CC/C=C\CC1C(CCC1=O)CC(=O)NCCC2=CC=C(C=C2)O

InChI

InChI=1S/C20H27NO3/c1-2-3-4-5-18-16(8-11-19(18)23)14-20(24)21-13-12-15-6-9-17(22)10-7-15/h3-4,6-7,9-10,16,18,22H,2,5,8,11-14H2,1H3,(H,21,24)/b4-3-