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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-veratryl-acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20ClNO4/c1-22-15-7-5-14(19)9-13(15)10-18(21)20-11-12-4-6-16(23-2)17(8-12)24-3/h4-9H,10-11H2,1-3H3,(H,20,21)