2-[1-(4-bromophenyl)propylamino]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)propylamino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[1-(4-bromophenyl)propylamino]acetamide CAS Name: N-(2-acetylphenyl)-2-[1-(4-bromophenyl)propylamino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[1-(4-bromophenyl)propylamino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[1-(4-bromophenyl)propylamino]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=CC=C2C(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=CC=C2C(=O)C

InChI

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