(2S)-N-(2,6-dimethylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]propanamide

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]propanamide Openeye Name: (2S)-N-(2,6-dimethylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]propanamide CAS Name: (2S)-N-(2,6-dimethylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]propanamide IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]propanamide Traditional Name: (2S)-N-(2,6-dimethylphenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]propionamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-14(2)19(18-12-7-6-8-13-18)22-17(5)21(24)23-20-15(3)10-9-11-16(20)4/h6-14,17,19,22H,1-5H3,(H,23,24)/t17-,19-/m0/s1