N-(phenylmethyl)-2-propoxy-benzamide

Systemtic Name: N-(phenylmethyl)-2-propoxy-benzamide Openeye Name: N-benzyl-2-propoxy-benzamide CAS Name: N-(phenylmethyl)-2-propoxybenzamide IUPAC Name: N-benzyl-2-propoxybenzamide Traditional Name: N-benzyl-2-propoxy-benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-2-12-20-16-11-7-6-10-15(16)17(19)18-13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,18,19)