(2R)-N-cyclopropyl-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]-2-phenyl-acetamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)N[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C24H32N2O/c1-16(2)18-10-12-20(13-11-18)22(17(3)4)26-23(19-8-6-5-7-9-19)24(27)25-21-14-15-21/h5-13,16-17,21-23,26H,14-15H2,1-4H3,(H,25,27)/t22-,23+/m0/s1