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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=C(C=C(C=C2)OC)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=C(C=C(C=C2)OC)OC)Br

InChI

InChI=1S/C19H23BrN2O3/c1-13-5-7-15(9-17(13)20)21-19(23)12-22(2)11-14-6-8-16(24-3)10-18(14)25-4/h5-10H,11-12H2,1-4H3,(H,21,23)