2-(5-chloranyl-2-methoxy-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-benzyl)acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C19H22ClNO4/c1-4-25-17-7-5-13(9-18(17)24-3)12-21-19(22)11-14-10-15(20)6-8-16(14)23-2/h5-10H,4,11-12H2,1-3H3,(H,21,22)