N-(phenylmethyl)-3-propoxy-benzamide

Systemtic Name: N-(phenylmethyl)-3-propoxy-benzamide Openeye Name: N-benzyl-3-propoxy-benzamide CAS Name: N-(phenylmethyl)-3-propoxybenzamide IUPAC Name: N-benzyl-3-propoxybenzamide Traditional Name: N-benzyl-3-propoxy-benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

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