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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C18H20BrClN2O2 MolecularWeight: 411.7206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H20BrClN2O2/c1-12-15(20)5-4-6-16(12)21-18(23)11-22(2)10-13-9-14(19)7-8-17(13)24-3/h4-9H,10-11H2,1-3H3,(H,21,23)