N-(3-bromanyl-4-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(homoveratrylamino)acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNCCC2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNCCC2=CC(=C(C=C2)OC)OC)Br

InChI

InChI=1S/C19H23BrN2O3/c1-13-4-6-15(11-16(13)20)22-19(23)12-21-9-8-14-5-7-17(24-2)18(10-14)25-3/h4-7,10-11,21H,8-9,12H2,1-3H3,(H,22,23)