4-(acetamidomethyl)-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(2-hydroxy-1-methyl-ethyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(1-hydroxypropan-2-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(1-hydroxypropan-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(2-hydroxy-1-methyl-ethyl)benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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