(2R)-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,5-dimethoxyphenyl)propanamide Openeye Name: (2R)-2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,5-dimethoxyphenyl)propanamide CAS Name: (2R)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2,5-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2,5-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2,5-dimethoxyphenyl)propionamide Formula: C20H25BrN2O4 MolecularWeight: 437.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)OC)OC)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H25BrN2O4/c1-13(23(2)12-14-10-15(21)6-8-18(14)26-4)20(24)22-17-11-16(25-3)7-9-19(17)27-5/h6-11,13H,12H2,1-5H3,(H,22,24)/t13-/m1/s1