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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H26BrN3O/c1-4-19(16-7-9-17(21)10-8-16)22-14-20(25)23-13-15-5-11-18(12-6-15)24(2)3/h5-12,19,22H,4,13-14H2,1-3H3,(H,23,25)/t19-/m1/s1