N-[3-(2-oxidanylethanoyl)phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-(2-oxidanylethanoyl)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-4-isopropoxy-benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-4-propan-2-yloxybenzamide Traditional Name: N-(3-glycoloylphenyl)-4-isopropoxy-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CO

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CO

InChI

InChI=1S/C18H19NO4/c1-12(2)23-16-8-6-13(7-9-16)18(22)19-15-5-3-4-14(10-15)17(21)11-20/h3-10,12,20H,11H2,1-2H3,(H,19,22)