N2-naphthalen-1-yl-N1-(4-oxidanylbutyl)benzene-1,2-dicarboxamide

Systemtic Name: N2-naphthalen-1-yl-N1-(4-oxidanylbutyl)benzene-1,2-dicarboxamide Openeye Name: N1-(4-hydroxybutyl)-N2-(1-naphthyl)phthalamide CAS Name: N1-(4-hydroxybutyl)-N2-(1-naphthalenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N-(4-hydroxybutyl)-2-N-naphthalen-1-ylbenzene-1,2-dicarboxamide Traditional Name: N-(4-hydroxybutyl)-N'-(1-naphthyl)phthalamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)NCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)NCCCCO

InChI

InChI=1S/C22H22N2O3/c25-15-6-5-14-23-21(26)18-11-3-4-12-19(18)22(27)24-20-13-7-9-16-8-1-2-10-17(16)20/h1-4,7-13,25H,5-6,14-15H2,(H,23,26)(H,24,27)