2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2,6-diethylphenyl)acetamide Formula: C21H27BrN2O2 MolecularWeight: 419.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C21H27BrN2O2/c1-5-15-8-7-9-16(6-2)21(15)23-20(25)14-24(3)13-17-12-18(22)10-11-19(17)26-4/h7-12H,5-6,13-14H2,1-4H3,(H,23,25)