3-ethoxy-N-(2-methoxyphenyl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(2-methoxyphenyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(2-methoxyphenyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(2-methoxyphenyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(2-methoxyphenyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(2-methoxyphenyl)-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=C2OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)OCC

InChI

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