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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-2-phenyl-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C21H27N3O2/c1-4-15-10-12-17(13-11-15)18(14(2)3)23-19(20(25)24-21(22)26)16-8-6-5-7-9-16/h5-14,18-19,23H,4H2,1-3H3,(H3,22,24,25,26)/t18-,19+/m0/s1