N-(3-ethoxyphenyl)-2-propoxy-benzamide

Systemtic Name: N-(3-ethoxyphenyl)-2-propoxy-benzamide Openeye Name: N-(3-ethoxyphenyl)-2-propoxy-benzamide CAS Name: N-(3-ethoxyphenyl)-2-propoxybenzamide IUPAC Name: N-(3-ethoxyphenyl)-2-propoxybenzamide Traditional Name: N-m-phenetyl-2-propoxy-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCC

InChI

InChI=1S/C18H21NO3/c1-3-12-22-17-11-6-5-10-16(17)18(20)19-14-8-7-9-15(13-14)21-4-2/h5-11,13H,3-4,12H2,1-2H3,(H,19,20)