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

Systemtic Name: N-[3-(2-oxidanylethanoyl)phenyl]-4-(3-phenylpropyl)benzamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-4-(3-phenylpropyl)benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-4-(3-phenylpropyl)benzamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-4-(3-phenylpropyl)benzamide Traditional Name: N-(3-glycoloylphenyl)-4-(3-phenylpropyl)benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

InChI

InChI=1S/C24H23NO3/c26-17-23(27)21-10-5-11-22(16-21)25-24(28)20-14-12-19(13-15-20)9-4-8-18-6-2-1-3-7-18/h1-3,5-7,10-16,26H,4,8-9,17H2,(H,25,28)