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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

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