2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,6-diethylphenyl)acetamide Formula: C21H27BrN2O MolecularWeight: 403.35588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC(CC)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN[C@H](CC)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H27BrN2O/c1-4-15-8-7-9-16(5-2)21(15)24-20(25)14-23-19(6-3)17-10-12-18(22)13-11-17/h7-13,19,23H,4-6,14H2,1-3H3,(H,24,25)/t19-/m1/s1