3-(4-hydroxyphenyl)-N-(8-oxidanylidenenonyl)propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-N-(8-oxidanylidenenonyl)propanamide Openeye Name: 3-(4-hydroxyphenyl)-N-(8-oxononyl)propanamide CAS Name: 3-(4-hydroxyphenyl)-N-(8-oxononyl)propanamide IUPAC Name: 3-(4-hydroxyphenyl)-N-(8-oxononyl)propanamide Traditional Name: 3-(4-hydroxyphenyl)-N-(8-ketononyl)propionamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCCCNC(=O)CCC1=CC=C(C=C1)O

Isomeric SMILES

CC(=O)CCCCCCCNC(=O)CCC1=CC=C(C=C1)O

InChI

InChI=1S/C18H27NO3/c1-15(20)7-5-3-2-4-6-14-19-18(22)13-10-16-8-11-17(21)12-9-16/h8-9,11-12,21H,2-7,10,13-14H2,1H3,(H,19,22)