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

Systemtic Name: N-[2-(phenethylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(phenethylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-[oxo-(phenethylamino)methyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(phenethylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(phenethylcarbamoyl)phenyl]acenaphthene-5-carboxamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=CC=C4C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c31-27(29-18-17-19-7-2-1-3-8-19)24-10-4-5-12-25(24)30-28(32)23-16-15-21-14-13-20-9-6-11-22(23)26(20)21/h1-12,15-16H,13-14,17-18H2,(H,29,31)(H,30,32)