N-(4-methoxyphenyl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(4-methoxyphenyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(4-methoxyphenyl)acenaphthene-5-carboxamide Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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