(3S)-N,3-bis(4-methylphenyl)butanamide
AlkaPlorer ID: AK252532
Synonym: None
IUPAC Name: (3S)-N,3-bis(4-methylphenyl)butanamide
Structure
SMILES: CC1=CC=C(NC(=O)C[C@H](C)C2=CC=C(C)C=C2)C=C1
InChI: InChI=1S/C18H21NO/c1-13-4-8-16(9-5-13)15(3)12-18(20)19-17-10-6-14(2)7-11-17/h4-11,15H,12H2,1-3H3,(H,19,20)/t15-/m0/s1
InChIKey: LNGVHWRENPWADV-HNNXBMFYSA-N
Source
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Properties Information
Molecule Weight: 267.372
TPSA？: 29.1
MolLogP？: 4.435740000000004
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
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