2-[(3-bromanyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methyl-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methyl-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C17H18BrClN2O2 MolecularWeight: 397.69402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)Br)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)Br)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18BrClN2O2/c1-21(10-12-3-8-16(23-2)15(18)9-12)11-17(22)20-14-6-4-13(19)5-7-14/h3-9H,10-11H2,1-2H3,(H,20,22)