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

Systemtic Name: 2-azanyl-N-[1-(4-bromophenyl)propan-2-yl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: 2-amino-N-[1-(4-bromophenyl)propan-2-yl]-2-phenylacetamide IUPAC Name: 2-amino-N-[1-(4-bromophenyl)propan-2-yl]-2-phenylacetamide Traditional Name: 2-amino-N-[2-(4-bromophenyl)-1-methyl-ethyl]-2-phenyl-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)C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

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