N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[[4-(dimethylamino)benzyl]-methyl-amino]acetamide Formula: C20H26BrN3O MolecularWeight: 404.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26BrN3O/c1-15(17-7-9-18(21)10-8-17)22-20(25)14-24(4)13-16-5-11-19(12-6-16)23(2)3/h5-12,15H,13-14H2,1-4H3,(H,22,25)/t15-/m1/s1