N-[5-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthalenyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[6-hydroxy-2-(4-hydroxyphenyl)naphthalen-1-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]pentyl]-3-phenyl-propionamide Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCCCCC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCCCCC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C30H31NO3/c32-25-14-11-23(12-15-25)27-17-13-24-21-26(33)16-18-28(24)29(27)9-5-2-6-20-31-30(34)19-10-22-7-3-1-4-8-22/h1,3-4,7-8,11-18,21,32-33H,2,5-6,9-10,19-20H2,(H,31,34)