N-[(1-phenylcyclobutyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]acenaphthene-5-carboxamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=CC=C5

InChI

InChI=1S/C24H23NO/c26-23(25-16-24(14-5-15-24)19-7-2-1-3-8-19)21-13-12-18-11-10-17-6-4-9-20(21)22(17)18/h1-4,6-9,12-13H,5,10-11,14-16H2,(H,25,26)