N-(3-bromophenyl)-2-(1-oxidanylpropan-2-ylamino)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(1-oxidanylpropan-2-ylamino)ethanamide Openeye Name: N-(3-bromophenyl)-2-[(2-hydroxy-1-methyl-ethyl)amino]acetamide CAS Name: N-(3-bromophenyl)-2-(1-hydroxypropan-2-ylamino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(1-hydroxypropan-2-ylamino)acetamide Traditional Name: N-(3-bromophenyl)-2-[(2-hydroxy-1-methyl-ethyl)amino]acetamide Formula: C11H15BrN2O2 MolecularWeight: 287.153

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCC(=O)NC1=CC(=CC=C1)Br

Isomeric SMILES

CC(CO)NCC(=O)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C11H15BrN2O2/c1-8(7-15)13-6-11(16)14-10-4-2-3-9(12)5-10/h2-5,8,13,15H,6-7H2,1H3,(H,14,16)