2-(4-aminophenyl)-N-[1-(4-bromophenyl)propan-2-yl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[1-(4-bromophenyl)propan-2-yl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[2-(4-bromophenyl)-1-methyl-ethyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[1-(4-bromophenyl)propan-2-yl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[1-(4-bromophenyl)propan-2-yl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[2-(4-bromophenyl)-1-methyl-ethyl]acetamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Br)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)Br)NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C17H19BrN2O/c1-12(10-13-2-6-15(18)7-3-13)20-17(21)11-14-4-8-16(19)9-5-14/h2-9,12H,10-11,19H2,1H3,(H,20,21)