4-methyl-N-[(1S,3S)-3-oxidanyl-1,3-diphenyl-propyl]benzamide

Systemtic Name: 4-methyl-N-[(1S,3S)-3-oxidanyl-1,3-diphenyl-propyl]benzamide Openeye Name: N-[(1S,3S)-3-hydroxy-1,3-diphenyl-propyl]-4-methyl-benzamide CAS Name: N-[(1S,3S)-3-hydroxy-1,3-diphenylpropyl]-4-methylbenzamide IUPAC Name: N-[(1S,3S)-3-hydroxy-1,3-diphenylpropyl]-4-methylbenzamide Traditional Name: N-[(1S,3S)-3-hydroxy-1,3-diphenyl-propyl]-4-methyl-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C[C@@H](C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-17-12-14-20(15-13-17)23(26)24-21(18-8-4-2-5-9-18)16-22(25)19-10-6-3-7-11-19/h2-15,21-22,25H,16H2,1H3,(H,24,26)/t21-,22-/m0/s1