N-[(4-methoxy-3-oxidanyl-phenyl)methyl]-11-(3-oxidanyl-5-pentyl-phenoxy)undecanamide

Systemtic Name: N-[(4-methoxy-3-oxidanyl-phenyl)methyl]-11-(3-oxidanyl-5-pentyl-phenoxy)undecanamide Openeye Name: N-[(3-hydroxy-4-methoxy-phenyl)methyl]-11-(3-hydroxy-5-pentyl-phenoxy)undecanamide CAS Name: N-[(3-hydroxy-4-methoxyphenyl)methyl]-11-(3-hydroxy-5-pentylphenoxy)undecanamide IUPAC Name: N-[(3-hydroxy-4-methoxyphenyl)methyl]-11-(3-hydroxy-5-pentylphenoxy)undecanamide Traditional Name: 11-(3-amyl-5-hydroxy-phenoxy)-N-(3-hydroxy-4-methoxy-benzyl)undecanamide Formula: C30H45NO5 MolecularWeight: 499.682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1)OCCCCCCCCCCC(=O)NCC2=CC(=C(C=C2)OC)O)O

Isomeric SMILES

CCCCCC1=CC(=CC(=C1)OCCCCCCCCCCC(=O)NCC2=CC(=C(C=C2)OC)O)O

InChI

InChI=1S/C30H45NO5/c1-3-4-11-14-24-19-26(32)22-27(20-24)36-18-13-10-8-6-5-7-9-12-15-30(34)31-23-25-16-17-29(35-2)28(33)21-25/h16-17,19-22,32-33H,3-15,18,23H2,1-2H3,(H,31,34)