N-[(6-naphthalen-2-yloxypyridin-3-yl)carbamoyl]benzamide

Systemtic Name: N-[(6-naphthalen-2-yloxypyridin-3-yl)carbamoyl]benzamide Openeye Name: N-[[6-(2-naphthyloxy)-3-pyridyl]carbamoyl]benzamide CAS Name: N-[[[6-(2-naphthalenyloxy)-3-pyridinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[(6-naphthalen-2-yloxypyridin-3-yl)carbamoyl]benzamide Traditional Name: N-[[6-(2-naphthoxy)-3-pyridyl]carbamoyl]benzamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CN=C(C=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CN=C(C=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H17N3O3/c27-22(17-7-2-1-3-8-17)26-23(28)25-19-11-13-21(24-15-19)29-20-12-10-16-6-4-5-9-18(16)14-20/h1-15H,(H2,25,26,27,28)