N-[3-(4-hydroxyphenyl)-7-oxidanyl-4-phenoxy-naphthalen-2-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[3-(4-hydroxyphenyl)-7-oxidanyl-4-phenoxy-naphthalen-2-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[7-hydroxy-3-(4-hydroxyphenyl)-4-phenoxy-2-naphthyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[7-hydroxy-3-(4-hydroxyphenyl)-4-phenoxy-2-naphthalenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[7-hydroxy-3-(4-hydroxyphenyl)-4-phenoxynaphthalen-2-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[7-hydroxy-3-(4-hydroxyphenyl)-4-phenoxy-2-naphthyl]-2-pyrrolidino-acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=C(C(=C3C=CC(=CC3=C2)O)OC4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=C(C(=C3C=CC(=CC3=C2)O)OC4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H26N2O4/c31-21-10-8-19(9-11-21)27-25(29-26(33)18-30-14-4-5-15-30)17-20-16-22(32)12-13-24(20)28(27)34-23-6-2-1-3-7-23/h1-3,6-13,16-17,31-32H,4-5,14-15,18H2,(H,29,33)