4-(hexanoylamino)-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-(hexanoylamino)-N-naphthalen-1-yl-benzamide Openeye Name: 4-(hexanoylamino)-N-(1-naphthyl)benzamide CAS Name: N-(1-naphthalenyl)-4-(1-oxohexylamino)benzamide IUPAC Name: 4-(hexanoylamino)-N-naphthalen-1-ylbenzamide Traditional Name: 4-(caproylamino)-N-(1-naphthyl)benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O2/c1-2-3-4-12-22(26)24-19-15-13-18(14-16-19)23(27)25-21-11-7-9-17-8-5-6-10-20(17)21/h5-11,13-16H,2-4,12H2,1H3,(H,24,26)(H,25,27)