4-[(4-hydroxyphenyl)carbonylamino]-N-octadecyl-benzamide

Systemtic Name: 4-[(4-hydroxyphenyl)carbonylamino]-N-octadecyl-benzamide Openeye Name: 4-[(4-hydroxybenzoyl)amino]-N-octadecyl-benzamide CAS Name: 4-[[(4-hydroxyphenyl)-oxomethyl]amino]-N-octadecylbenzamide IUPAC Name: 4-[(4-hydroxybenzoyl)amino]-N-octadecylbenzamide Traditional Name: 4-[(4-hydroxybenzoyl)amino]-N-stearyl-benzamide Formula: C32H48N2O3 MolecularWeight: 508.73512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H48N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-33-31(36)27-18-22-29(23-19-27)34-32(37)28-20-24-30(35)25-21-28/h18-25,35H,2-17,26H2,1H3,(H,33,36)(H,34,37)