N-(1,2-dihydroacenaphthylen-5-yl)-2-pyridin-3-yloxy-ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-pyridin-3-yloxy-ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(3-pyridyloxy)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(3-pyridinyloxy)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-pyridin-3-yloxyacetamide Traditional Name: N-acenaphthen-5-yl-2-(3-pyridyloxy)acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)COC4=CN=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)COC4=CN=CC=C4

InChI

InChI=1S/C19H16N2O2/c22-18(12-23-15-4-2-10-20-11-15)21-17-9-8-14-7-6-13-3-1-5-16(17)19(13)14/h1-5,8-11H,6-7,12H2,(H,21,22)