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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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