N-naphthalen-2-yl-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-naphthalen-2-yl-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-naphthyl)-3-(3-pyridylmethoxy)benzamide CAS Name: N-(2-naphthalenyl)-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-naphthalen-2-yl-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-naphthyl)-3-(3-pyridylmethoxy)benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-23(25-21-11-10-18-6-1-2-7-19(18)13-21)20-8-3-9-22(14-20)27-16-17-5-4-12-24-15-17/h1-15H,16H2,(H,25,26)