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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

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