2-[(4-bromophenyl)methyl-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]amino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]amino]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]acetamide CAS Name: 2-[(4-bromophenyl)methyl-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]acetamide Traditional Name: 2-[(4-bromobenzyl)-[2-(2-keto-1,3-benzoxazol-3-yl)ethyl]amino]acetamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCN(CC3=CC=C(C=C3)Br)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCN(CC3=CC=C(C=C3)Br)CC(=O)N

InChI

InChI=1S/C18H18BrN3O3/c19-14-7-5-13(6-8-14)11-21(12-17(20)23)9-10-22-15-3-1-2-4-16(15)25-18(22)24/h1-8H,9-12H2,(H2,20,23)