2-(1-methanoylnaphthalen-2-yl)oxy-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(2-naphthyl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-(2-naphthyl)acetamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C23H17NO3/c25-14-21-20-8-4-3-6-17(20)10-12-22(21)27-15-23(26)24-19-11-9-16-5-1-2-7-18(16)13-19/h1-14H,15H2,(H,24,26)