2-(1,2-benzoxazol-3-yl)-N-[2-(4-bromophenyl)propan-2-yl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-bromophenyl)propan-2-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[1-(4-bromophenyl)-1-methyl-ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-indoxazen-3-yl-acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C18H17BrN2O2/c1-18(2,12-7-9-13(19)10-8-12)20-17(22)11-15-14-5-3-4-6-16(14)23-21-15/h3-10H,11H2,1-2H3,(H,20,22)