3-(4-hydroxyphenyl)-N-(octadecylcarbamoyl)propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-N-(octadecylcarbamoyl)propanamide Openeye Name: 3-(4-hydroxyphenyl)-N-(octadecylcarbamoyl)propanamide CAS Name: 3-(4-hydroxyphenyl)-N-[(octadecylamino)-oxomethyl]propanamide IUPAC Name: 3-(4-hydroxyphenyl)-N-(octadecylcarbamoyl)propanamide Traditional Name: 3-(4-hydroxyphenyl)-N-(stearylcarbamoyl)propionamide Formula: C28H48N2O3 MolecularWeight: 460.69232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NC(=O)CCC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NC(=O)CCC1=CC=C(C=C1)O

InChI

InChI=1S/C28H48N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-29-28(33)30-27(32)23-20-25-18-21-26(31)22-19-25/h18-19,21-22,31H,2-17,20,23-24H2,1H3,(H2,29,30,32,33)