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

Systemtic Name: N-[3-(2-oxidanylethanoyl)phenyl]-4-(3-phenylpropoxy)benzamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-4-(3-phenylpropoxy)benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-4-(3-phenylpropoxy)benzamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-4-(3-phenylpropoxy)benzamide Traditional Name: N-(3-glycoloylphenyl)-4-(3-phenylpropoxy)benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

InChI

InChI=1S/C24H23NO4/c26-17-23(27)20-9-4-10-21(16-20)25-24(28)19-11-13-22(14-12-19)29-15-5-8-18-6-2-1-3-7-18/h1-4,6-7,9-14,16,26H,5,8,15,17H2,(H,25,28)