N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO4/c1-12(14-5-7-15(20)8-6-14)21-18(22)11-13-9-16(23-2)19(25-4)17(10-13)24-3/h5-10,12H,11H2,1-4H3,(H,21,22)/t12-/m1/s1