3-methoxy-N-(4-octadecoxyphenyl)-4-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-(4-octadecoxyphenyl)-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-3-methoxy-N-(4-octadecoxyphenyl)benzamide CAS Name: 4-hydroxy-3-methoxy-N-(4-octadecoxyphenyl)benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-(4-octadecoxyphenyl)benzamide Traditional Name: 4-hydroxy-3-methoxy-N-(4-stearyloxyphenyl)benzamide Formula: C32H49NO4 MolecularWeight: 511.73576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H49NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-37-29-22-20-28(21-23-29)33-32(35)27-19-24-30(34)31(26-27)36-2/h19-24,26,34H,3-18,25H2,1-2H3,(H,33,35)