2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3/c1-4-16(13-5-7-14(20)8-6-13)21-12-19(23)22-17-10-9-15(24-2)11-18(17)25-3/h5-11,16,21H,4,12H2,1-3H3,(H,22,23)/t16-/m1/s1