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

Systemtic Name: N-(3-acetamidophenyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(3-acetamidophenyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(3-acetamidophenyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(3-acetamidophenyl)acenaphthene-5-carboxamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H18N2O2/c1-13(24)22-16-5-3-6-17(12-16)23-21(25)19-11-10-15-9-8-14-4-2-7-18(19)20(14)15/h2-7,10-12H,8-9H2,1H3,(H,22,24)(H,23,25)