3-chloranyl-5-ethoxy-N-(4-ethoxyphenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(4-ethoxyphenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(4-ethoxyphenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(4-ethoxyphenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(4-ethoxyphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-p-phenetyl-4-propoxy-benzamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)OCC)OCC

InChI

InChI=1S/C20H24ClNO4/c1-4-11-26-19-17(21)12-14(13-18(19)25-6-3)20(23)22-15-7-9-16(10-8-15)24-5-2/h7-10,12-13H,4-6,11H2,1-3H3,(H,22,23)