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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-3-18(15-4-8-16(20)9-5-15)21-12-19(24)22-17-10-6-14(7-11-17)13(2)23/h4-11,18,21H,3,12H2,1-2H3,(H,22,24)/t18-/m1/s1