N-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-pentadecyl-benzamide

Systemtic Name: N-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-pentadecyl-benzamide Openeye Name: N-(3-allyl-4-hydroxy-phenyl)-4-pentadecyl-benzamide CAS Name: N-(4-hydroxy-3-prop-2-enylphenyl)-4-pentadecylbenzamide IUPAC Name: N-(4-hydroxy-3-prop-2-enylphenyl)-4-pentadecylbenzamide Traditional Name: N-(3-allyl-4-hydroxy-phenyl)-4-pentadecyl-benzamide Formula: C31H45NO2 MolecularWeight: 463.6945

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)O)CC=C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)O)CC=C

InChI

InChI=1S/C31H45NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-26-19-21-27(22-20-26)31(34)32-29-23-24-30(33)28(25-29)17-4-2/h4,19-25,33H,2-3,5-18H2,1H3,(H,32,34)