N-[2-(1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(1,3-benzoxazol-2-yl)-4-(2-hydroxyphenyl)butyl]-2-(1-naphthyl)acetamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(CCC3=CC=CC=C3O)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(CCC3=CC=CC=C3O)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C29H26N2O3/c32-26-14-5-2-9-21(26)16-17-23(29-31-25-13-4-6-15-27(25)34-29)19-30-28(33)18-22-11-7-10-20-8-1-3-12-24(20)22/h1-15,23,32H,16-19H2,(H,30,33)