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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[3-(3,4-dimethoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCC2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCC2=CC(=C(C=C2)OC)OC)Br

InChI

InChI=1S/C20H24BrNO4/c1-14-11-16(7-8-17(14)21)26-13-20(23)22-10-4-5-15-6-9-18(24-2)19(12-15)25-3/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,22,23)