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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methoxy-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=C(C(=C2)C)Cl)OC)OC

Isomeric SMILES

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

InChI

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