(2R)-N-(4-ethanoylphenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N[C@@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H26N2O2/c1-14(2)20(18-8-6-5-7-9-18)22-15(3)21(25)23-19-12-10-17(11-13-19)16(4)24/h5-15,20,22H,1-4H3,(H,23,25)/t15-,20-/m1/s1