2-naphthalen-2-yloxy-N-(4-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(4-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(4-hydroxy-1-naphthyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(4-hydroxynaphthalen-1-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4-hydroxy-1-naphthyl)-2-(2-naphthoxy)acetamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C22H17NO3/c24-21-12-11-20(18-7-3-4-8-19(18)21)23-22(25)14-26-17-10-9-15-5-1-2-6-16(15)13-17/h1-13,24H,14H2,(H,23,25)