N-[3-(2-oxidanylethanoyl)phenyl]-4-phenyl-butanamide

Systemtic Name: N-[3-(2-oxidanylethanoyl)phenyl]-4-phenyl-butanamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-4-phenyl-butanamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-4-phenylbutanamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-4-phenylbutanamide Traditional Name: N-(3-glycoloylphenyl)-4-phenyl-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c20-13-17(21)15-9-5-10-16(12-15)19-18(22)11-4-8-14-6-2-1-3-7-14/h1-3,5-7,9-10,12,20H,4,8,11,13H2,(H,19,22)