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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]-2-phenyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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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)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-14(2)16-10-12-18(13-11-16)19(15(3)4)24-20(21(26)25-22(23)27)17-8-6-5-7-9-17/h5-15,19-20,24H,1-4H3,(H3,23,25,26,27)/t19-,20+/m0/s1