2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-veratryl-acetamide Formula: C18H19BrClNO4 MolecularWeight: 428.70476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=C(C=C2)OC)OC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC(=C(C=C2)OC)OC)Cl)Br

InChI

InChI=1S/C18H19BrClNO4/c1-11-6-13(19)8-14(20)18(11)25-10-17(22)21-9-12-4-5-15(23-2)16(7-12)24-3/h4-8H,9-10H2,1-3H3,(H,21,22)