(2S)-3-methyl-N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-butanamide

Systemtic Name: (2S)-3-methyl-N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-butanamide Openeye Name: (2S)-3-methyl-N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-butanamide CAS Name: (2S)-3-methyl-N-[(1S)-2-methyl-1-phenylpropyl]-2-phenylbutanamide IUPAC Name: (2S)-3-methyl-N-[(1S)-2-methyl-1-phenylpropyl]-2-phenylbutanamide Traditional Name: (2S)-3-methyl-N-[(1S)-2-methyl-1-phenyl-propyl]-2-phenyl-butyramide Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-15(2)19(17-11-7-5-8-12-17)21(23)22-20(16(3)4)18-13-9-6-10-14-18/h5-16,19-20H,1-4H3,(H,22,23)/t19-,20-/m0/s1