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

Systemtic Name: 2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]-N-(2,5-dimethoxyphenyl)acetamide Formula: C19H23BrN2O4 MolecularWeight: 423.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NCC(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NCC(=O)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H23BrN2O4/c1-12(13-5-7-17(25-3)15(20)9-13)21-11-19(23)22-16-10-14(24-2)6-8-18(16)26-4/h5-10,12,21H,11H2,1-4H3,(H,22,23)/t12-/m1/s1