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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C20H24ClNO5 MolecularWeight: 393.86126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24ClNO5/c1-22(12-14-10-15(21)7-9-16(14)24-2)18(23)11-13-6-8-17(25-3)20(27-5)19(13)26-4/h6-10H,11-12H2,1-5H3