4-[(E)-16-azanylhexadec-1-enyl]-N-(3-hydroxyphenyl)benzamide

Systemtic Name: 4-[(E)-16-azanylhexadec-1-enyl]-N-(3-hydroxyphenyl)benzamide Openeye Name: 4-[(E)-16-aminohexadec-1-enyl]-N-(3-hydroxyphenyl)benzamide CAS Name: 4-[(E)-16-aminohexadec-1-enyl]-N-(3-hydroxyphenyl)benzamide IUPAC Name: 4-[(E)-16-aminohexadec-1-enyl]-N-(3-hydroxyphenyl)benzamide Traditional Name: 4-[(E)-16-aminohexadec-1-enyl]-N-(3-hydroxyphenyl)benzamide Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)C2=CC=C(C=C2)/C=C/CCCCCCCCCCCCCCN

InChI

InChI=1S/C29H42N2O2/c30-23-14-12-10-8-6-4-2-1-3-5-7-9-11-13-16-25-19-21-26(22-20-25)29(33)31-27-17-15-18-28(32)24-27/h13,15-22,24,32H,1-12,14,23,30H2,(H,31,33)/b16-13+