N-(3-methylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(3-methylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(m-tolyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(3-methylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(3-methylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(m-tolyl)acenaphthene-5-carboxamide Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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