N-[8-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]ethanamide

Systemtic Name: N-[8-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]ethanamide Openeye Name: N-[8-(2-hydroxy-1-naphthyl)-1-naphthyl]acetamide CAS Name: N-[8-(2-hydroxy-1-naphthalenyl)-1-naphthalenyl]acetamide IUPAC Name: N-[8-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]acetamide Traditional Name: N-[8-(2-hydroxy-1-naphthyl)-1-naphthyl]acetamide Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H17NO2/c1-14(24)23-19-11-5-8-16-7-4-10-18(21(16)19)22-17-9-3-2-6-15(17)12-13-20(22)25/h2-13,25H,1H3,(H,23,24)