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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/c1-13-4-7-16(8-5-13)20-18(22)12-21(2)11-14-10-15(19)6-9-17(14)23-3/h4-10H,11-12H2,1-3H3,(H,20,22)