N-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-bromo-2,6-dimethyl-phenoxy)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-bromo-2,6-dimethylphenoxy)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-bromo-2,6-dimethylphenoxy)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-bromo-2,6-dimethyl-phenoxy)ethyl]-3,4-dimethoxy-benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCNC(=O)C2=CC(=C(C=C2)OC)OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCCNC(=O)C2=CC(=C(C=C2)OC)OC)C)Br

InChI

InChI=1S/C19H22BrNO4/c1-12-9-15(20)10-13(2)18(12)25-8-7-21-19(22)14-5-6-16(23-3)17(11-14)24-4/h5-6,9-11H,7-8H2,1-4H3,(H,21,22)