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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C18H20Br2N2O2 MolecularWeight: 456.1716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Br2N2O2/c1-12-8-15(19)18(16(20)9-12)21-17(23)11-22(2)10-13-4-6-14(24-3)7-5-13/h4-9H,10-11H2,1-3H3,(H,21,23)