2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN[C@H](C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H23BrN2O3/c1-12-5-7-18(25-4)16(9-12)22-19(23)11-21-13(2)14-6-8-17(24-3)15(20)10-14/h5-10,13,21H,11H2,1-4H3,(H,22,23)/t13-/m1/s1