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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C19H22BrClN2O2 MolecularWeight: 425.74718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22BrClN2O2/c1-23(12-15-11-16(20)5-8-18(15)25-2)13-19(24)22-10-9-14-3-6-17(21)7-4-14/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,24)