N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[methyl(o-veratryl)amino]acetamide Formula: C19H22Br2N2O3 MolecularWeight: 486.19758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Br2N2O3/c1-12-8-14(20)18(15(21)9-12)22-17(24)11-23(2)10-13-6-5-7-16(25-3)19(13)26-4/h5-9H,10-11H2,1-4H3,(H,22,24)