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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CO

InChI

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