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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H20ClNO5/c1-22-14-8-6-12(19)10-13(14)20-16(21)9-11-5-7-15(23-2)18(25-4)17(11)24-3/h5-8,10H,9H2,1-4H3,(H,20,21)