N-[2-[4,5-dimethoxy-2-(1-oxidanyl-1-phenyl-pentyl)phenyl]ethyl]benzamide

Systemtic Name: N-[2-[4,5-dimethoxy-2-(1-oxidanyl-1-phenyl-pentyl)phenyl]ethyl]benzamide Openeye Name: N-[2-[2-(1-hydroxy-1-phenyl-pentyl)-4,5-dimethoxy-phenyl]ethyl]benzamide CAS Name: N-[2-[2-(1-hydroxy-1-phenylpentyl)-4,5-dimethoxyphenyl]ethyl]benzamide IUPAC Name: N-[2-[2-(1-hydroxy-1-phenylpentyl)-4,5-dimethoxyphenyl]ethyl]benzamide Traditional Name: N-[2-[2-(1-hydroxy-1-phenyl-pentyl)-4,5-dimethoxy-phenyl]ethyl]benzamide Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)(C2=CC(=C(C=C2CCNC(=O)C3=CC=CC=C3)OC)OC)O

Isomeric SMILES

CCCCC(C1=CC=CC=C1)(C2=CC(=C(C=C2CCNC(=O)C3=CC=CC=C3)OC)OC)O

InChI

InChI=1S/C28H33NO4/c1-4-5-17-28(31,23-14-10-7-11-15-23)24-20-26(33-3)25(32-2)19-22(24)16-18-29-27(30)21-12-8-6-9-13-21/h6-15,19-20,31H,4-5,16-18H2,1-3H3,(H,29,30)