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

Systemtic Name: N-[(1S,3S)-1,3-bis(4-methylphenyl)-3-oxidanyl-propyl]-4-methyl-benzamide Openeye Name: N-[(1S,3S)-3-hydroxy-1,3-bis(p-tolyl)propyl]-4-methyl-benzamide CAS Name: N-[(1S,3S)-3-hydroxy-1,3-bis(4-methylphenyl)propyl]-4-methylbenzamide IUPAC Name: N-[(1S,3S)-3-hydroxy-1,3-bis(4-methylphenyl)propyl]-4-methylbenzamide Traditional Name: N-[(1S,3S)-3-hydroxy-1,3-bis(p-tolyl)propyl]-4-methyl-benzamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2/c1-17-4-10-20(11-5-17)23(16-24(27)21-12-6-18(2)7-13-21)26-25(28)22-14-8-19(3)9-15-22/h4-15,23-24,27H,16H2,1-3H3,(H,26,28)/t23-,24-/m0/s1