N-(4-octadecoxyphenyl)-4-oxidanyl-3-prop-2-enyl-benzamide

Systemtic Name: N-(4-octadecoxyphenyl)-4-oxidanyl-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-hydroxy-N-(4-octadecoxyphenyl)benzamide CAS Name: 4-hydroxy-N-(4-octadecoxyphenyl)-3-prop-2-enylbenzamide IUPAC Name: 4-hydroxy-N-(4-octadecoxyphenyl)-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-hydroxy-N-(4-stearyloxyphenyl)benzamide Formula: C34H51NO3 MolecularWeight: 521.77364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)CC=C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)CC=C

InChI

InChI=1S/C34H51NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-38-32-24-22-31(23-25-32)35-34(37)30-21-26-33(36)29(28-30)20-4-2/h4,21-26,28,36H,2-3,5-20,27H2,1H3,(H,35,37)