2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-bromanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C18H20Br2N2O2 MolecularWeight: 456.1716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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