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

Systemtic Name: N-(4-pentoxyphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(4-pentoxyphenyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(4-pentoxyphenyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(4-pentoxyphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(4-amoxyphenyl)acenaphthene-5-carboxamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C24H25NO2/c1-2-3-4-16-27-20-13-11-19(12-14-20)25-24(26)22-15-10-18-9-8-17-6-5-7-21(22)23(17)18/h5-7,10-15H,2-4,8-9,16H2,1H3,(H,25,26)