N-[(6-naphthalen-1-yloxypyridin-3-yl)carbamoyl]benzamide

Systemtic Name: N-[(6-naphthalen-1-yloxypyridin-3-yl)carbamoyl]benzamide Openeye Name: N-[[6-(1-naphthyloxy)-3-pyridyl]carbamoyl]benzamide CAS Name: N-[[[6-(1-naphthalenyloxy)-3-pyridinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[(6-naphthalen-1-yloxypyridin-3-yl)carbamoyl]benzamide Traditional Name: N-[[6-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CN=C(C=C2)OC3=CC=CC4=CC=CC=C43

InChI

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