N-(2-ethanoylphenyl)naphthalene-1-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)naphthalene-1-carboxamide Openeye Name: N-(2-acetylphenyl)naphthalene-1-carboxamide CAS Name: N-(2-acetylphenyl)-1-naphthalenecarboxamide IUPAC Name: N-(2-acetylphenyl)naphthalene-1-carboxamide Traditional Name: N-(2-acetylphenyl)-1-naphthamide Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H15NO2/c1-13(21)15-9-4-5-12-18(15)20-19(22)17-11-6-8-14-7-2-3-10-16(14)17/h2-12H,1H3,(H,20,22)