N-[1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)propan-2-yl]benzamide Openeye Name: N-[2-[(2-hydroxy-1-methyl-ethyl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(1-hydroxypropan-2-ylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(1-hydroxypropan-2-ylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[(2-hydroxy-1-methyl-ethyl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C(C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(CO)NC(=O)C(C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H18N2O3/c1-9(8-16)14-12(17)10(2)15-13(18)11-6-4-3-5-7-11/h3-7,9-10,16H,8H2,1-2H3,(H,14,17)(H,15,18)