N-(3-ethoxyphenyl)-4-propoxy-benzamide

Systemtic Name: N-(3-ethoxyphenyl)-4-propoxy-benzamide Openeye Name: N-(3-ethoxyphenyl)-4-propoxy-benzamide CAS Name: N-(3-ethoxyphenyl)-4-propoxybenzamide IUPAC Name: N-(3-ethoxyphenyl)-4-propoxybenzamide Traditional Name: N-m-phenetyl-4-propoxy-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC

InChI

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