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

Systemtic Name: N-(4-methylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(p-tolyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(4-methylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(4-methylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(p-tolyl)acenaphthene-5-carboxamide Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C20H17NO/c1-13-5-10-16(11-6-13)21-20(22)18-12-9-15-8-7-14-3-2-4-17(18)19(14)15/h2-6,9-12H,7-8H2,1H3,(H,21,22)