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

Systemtic Name: N-naphthalen-1-yl-4-(pentanoylamino)benzamide Openeye Name: N-(1-naphthyl)-4-(pentanoylamino)benzamide CAS Name: N-(1-naphthalenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-naphthalen-1-yl-4-(pentanoylamino)benzamide Traditional Name: N-(1-naphthyl)-4-(valerylamino)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-2-3-11-21(25)23-18-14-12-17(13-15-18)22(26)24-20-10-6-8-16-7-4-5-9-19(16)20/h4-10,12-15H,2-3,11H2,1H3,(H,23,25)(H,24,26)