N-(2-ethoxyphenyl)-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(2-ethoxyphenyl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(2-ethoxyphenyl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(2-ethoxyphenyl)-3-methoxy-4-propoxybenzamide Traditional Name: 3-methoxy-N-o-phenetyl-4-propoxy-benzamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC)OC

InChI

InChI=1S/C19H23NO4/c1-4-12-24-17-11-10-14(13-18(17)22-3)19(21)20-15-8-6-7-9-16(15)23-5-2/h6-11,13H,4-5,12H2,1-3H3,(H,20,21)