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

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-12(15-6-9-18(25-3)17(20)11-15)21-19(24)10-14-4-7-16(8-5-14)22-13(2)23/h4-9,11-12H,10H2,1-3H3,(H,21,24)(H,22,23)/t12-/m1/s1