N-naphthalen-1-yl-4-pentoxy-benzamide

Systemtic Name: N-naphthalen-1-yl-4-pentoxy-benzamide Openeye Name: N-(1-naphthyl)-4-pentoxy-benzamide CAS Name: N-(1-naphthalenyl)-4-pentoxybenzamide IUPAC Name: N-naphthalen-1-yl-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(1-naphthyl)benzamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO2/c1-2-3-6-16-25-19-14-12-18(13-15-19)22(24)23-21-11-7-9-17-8-4-5-10-20(17)21/h4-5,7-15H,2-3,6,16H2,1H3,(H,23,24)