N-[3-(ethylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[3-(ethylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[3-(ethylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[3-(ethylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[3-(ethylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[3-(ethylcarbamoyl)phenyl]acenaphthene-5-carboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-2-23-21(25)16-6-3-7-17(13-16)24-22(26)19-12-11-15-10-9-14-5-4-8-18(19)20(14)15/h3-8,11-13H,2,9-10H2,1H3,(H,23,25)(H,24,26)