3-acetamido-N-(7-oxidanylnaphthalen-1-yl)benzamide

Systemtic Name: 3-acetamido-N-(7-oxidanylnaphthalen-1-yl)benzamide Openeye Name: 3-acetamido-N-(7-hydroxy-1-naphthyl)benzamide CAS Name: 3-acetamido-N-(7-hydroxy-1-naphthalenyl)benzamide IUPAC Name: 3-acetamido-N-(7-hydroxynaphthalen-1-yl)benzamide Traditional Name: 3-acetamido-N-(7-hydroxy-1-naphthyl)benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=C(C=C3)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=C(C=C3)O

InChI

InChI=1S/C19H16N2O3/c1-12(22)20-15-6-2-5-14(10-15)19(24)21-18-7-3-4-13-8-9-16(23)11-17(13)18/h2-11,23H,1H3,(H,20,22)(H,21,24)