N-(octadecylcarbamoyl)-4-(4-oxidanylphenoxy)benzamide

Systemtic Name: N-(octadecylcarbamoyl)-4-(4-oxidanylphenoxy)benzamide Openeye Name: 4-(4-hydroxyphenoxy)-N-(octadecylcarbamoyl)benzamide CAS Name: 4-(4-hydroxyphenoxy)-N-[(octadecylamino)-oxomethyl]benzamide IUPAC Name: 4-(4-hydroxyphenoxy)-N-(octadecylcarbamoyl)benzamide Traditional Name: 4-(4-hydroxyphenoxy)-N-(stearylcarbamoyl)benzamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C32H48N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-33-32(37)34-31(36)27-18-22-29(23-19-27)38-30-24-20-28(35)21-25-30/h18-25,35H,2-17,26H2,1H3,(H2,33,34,36,37)