2,3-dimethoxy-N-naphthalen-1-yl-benzamide

Systemtic Name: 2,3-dimethoxy-N-naphthalen-1-yl-benzamide Openeye Name: 2,3-dimethoxy-N-(1-naphthyl)benzamide CAS Name: 2,3-dimethoxy-N-(1-naphthalenyl)benzamide IUPAC Name: 2,3-dimethoxy-N-naphthalen-1-ylbenzamide Traditional Name: 2,3-dimethoxy-N-(1-naphthyl)benzamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17NO3/c1-22-17-12-6-10-15(18(17)23-2)19(21)20-16-11-5-8-13-7-3-4-9-14(13)16/h3-12H,1-2H3,(H,20,21)