N-(4-phenoxybutyl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(4-phenoxybutyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(4-phenoxybutyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(4-phenoxybutyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(4-phenoxybutyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(4-phenoxybutyl)acenaphthene-5-carboxamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCCCOC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCCCOC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c25-23(24-15-4-5-16-26-19-8-2-1-3-9-19)21-14-13-18-12-11-17-7-6-10-20(21)22(17)18/h1-3,6-10,13-14H,4-5,11-12,15-16H2,(H,24,25)