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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(ethoxymethyl)-4-methoxy-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(ethoxymethyl)-4-methoxy-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(ethoxymethyl)-4-methoxybenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(ethoxymethyl)-4-methoxy-benzamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OC

InChI

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