N-(3-ethanoylphenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C21H17NO4/c1-14(24)16-6-4-7-17(11-16)22-21(25)13-26-20-10-9-15-5-2-3-8-18(15)19(20)12-23/h2-12H,13H2,1H3,(H,22,25)