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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,4-dimethylphenyl)acetamide Formula: C19H23BrN2O MolecularWeight: 375.30272

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O/c1-4-17(15-6-8-16(20)9-7-15)21-12-19(23)22-18-10-5-13(2)11-14(18)3/h5-11,17,21H,4,12H2,1-3H3,(H,22,23)/t17-/m1/s1