2-pentoxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-pentoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-pentoxy-benzamide CAS Name: 2-pentoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-pentoxybenzamide Traditional Name: 2-amoxy-N-benzyl-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-2-3-9-14-22-18-13-8-7-12-17(18)19(21)20-15-16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14-15H2,1H3,(H,20,21)