2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-chlorophenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(3-chlorophenyl)acetamide Formula: C17H18BrClN2O2 MolecularWeight: 397.69402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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