N-[5-isocyano-2-(4-oxidanylbutyl)phenyl]-2-naphthalen-1-yl-propanamide

Systemtic Name: N-[5-isocyano-2-(4-oxidanylbutyl)phenyl]-2-naphthalen-1-yl-propanamide Openeye Name: N-[2-(4-hydroxybutyl)-5-isocyano-phenyl]-2-(1-naphthyl)propanamide CAS Name: N-[2-(4-hydroxybutyl)-5-isocyanophenyl]-2-(1-naphthalenyl)propanamide IUPAC Name: N-[2-(4-hydroxybutyl)-5-isocyanophenyl]-2-naphthalen-1-ylpropanamide Traditional Name: N-[2-(4-hydroxybutyl)-5-isocyano-phenyl]-2-(1-naphthyl)propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)[N+]#[C-])CCCCO

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)[N+]#[C-])CCCCO

InChI

InChI=1S/C24H24N2O2/c1-17(21-12-7-10-18-8-3-4-11-22(18)21)24(28)26-23-16-20(25-2)14-13-19(23)9-5-6-15-27/h3-4,7-8,10-14,16-17,27H,5-6,9,15H2,1H3,(H,26,28)