N-(3-phenylmethoxypyridin-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(3-phenylmethoxypyridin-2-yl)naphthalene-1-carboxamide Openeye Name: N-(3-benzyloxy-2-pyridyl)naphthalene-1-carboxamide CAS Name: N-(3-phenylmethoxy-2-pyridinyl)-1-naphthalenecarboxamide IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)naphthalene-1-carboxamide Traditional Name: N-(3-benzoxy-2-pyridyl)-1-naphthamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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