N-[3-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-2-(phenylmethyl)propyl]ethanamide

Systemtic Name: N-[3-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-2-(phenylmethyl)propyl]ethanamide Openeye Name: N-[2-benzyl-3-(2-hydroxyphenyl)-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[3-(2-hydroxyphenyl)-3-oxo-1-phenyl-2-(phenylmethyl)propyl]acetamide IUPAC Name: N-[2-benzyl-3-(2-hydroxyphenyl)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[2-benzyl-3-(2-hydroxyphenyl)-3-keto-1-phenyl-propyl]acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(=O)NC(C1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C24H23NO3/c1-17(26)25-23(19-12-6-3-7-13-19)21(16-18-10-4-2-5-11-18)24(28)20-14-8-9-15-22(20)27/h2-15,21,23,27H,16H2,1H3,(H,25,26)