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

Systemtic Name: N-[3-(2-oxidanylethanoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-4-phenethyloxy-benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-4-phenethyloxybenzamide Traditional Name: N-(3-glycoloylphenyl)-4-phenethyloxy-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

InChI

InChI=1S/C23H21NO4/c25-16-22(26)19-7-4-8-20(15-19)24-23(27)18-9-11-21(12-10-18)28-14-13-17-5-2-1-3-6-17/h1-12,15,25H,13-14,16H2,(H,24,27)