N-[4-(methylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[4-(methylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-(methylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-(methylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[4-(methylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(methylcarbamoyl)phenyl]acenaphthene-5-carboxamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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