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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H25BrN2O2 MolecularWeight: 405.3287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O2/c1-15-5-7-16(8-6-15)12-23(3)20(24)14-22(2)13-17-11-18(21)9-10-19(17)25-4/h5-11H,12-14H2,1-4H3