N-(3-methoxy-4-oxidanyl-phenyl)-4-octadecyl-benzamide

Systemtic Name: N-(3-methoxy-4-oxidanyl-phenyl)-4-octadecyl-benzamide Openeye Name: N-(4-hydroxy-3-methoxy-phenyl)-4-octadecyl-benzamide CAS Name: N-(4-hydroxy-3-methoxyphenyl)-4-octadecylbenzamide IUPAC Name: N-(4-hydroxy-3-methoxyphenyl)-4-octadecylbenzamide Traditional Name: N-(4-hydroxy-3-methoxy-phenyl)-4-stearyl-benzamide Formula: C32H49NO3 MolecularWeight: 495.73636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C32H49NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-20-22-28(23-21-27)32(35)33-29-24-25-30(34)31(26-29)36-2/h20-26,34H,3-19H2,1-2H3,(H,33,35)