(2R)-N-(methylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-2-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14(2)17(15-10-6-4-7-11-15)22-18(16-12-8-5-9-13-16)19(24)23-20(25)21-3/h4-14,17-18,22H,1-3H3,(H2,21,23,24,25)/t17-,18-/m1/s1