3-chloranyl-5-ethoxy-N-(2-methoxyphenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(2-methoxyphenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-methoxyphenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(2-methoxyphenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-methoxyphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(2-methoxyphenyl)-4-propoxy-benzamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2OC)OCC

InChI

InChI=1S/C19H22ClNO4/c1-4-10-25-18-14(20)11-13(12-17(18)24-5-2)19(22)21-15-8-6-7-9-16(15)23-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,22)