N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxy-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxybenzamide Traditional Name: N-acenaphthen-5-yl-3-methoxy-benzamide Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C20H17NO2/c1-23-16-6-2-5-15(12-16)20(22)21-18-11-10-14-9-8-13-4-3-7-17(18)19(13)14/h2-7,10-12H,8-9H2,1H3,(H,21,22)