(2R)-N-(2-methoxy-5-methyl-phenyl)-2-(2-methylbutan-2-ylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-(2-methylbutan-2-ylamino)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1,1-dimethylpropylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-(2-methylbutan-2-ylamino)-2-phenylacetamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-(2-methylbutan-2-ylamino)-2-phenylacetamide Traditional Name: (2R)-2-(tert-amylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)N[C@H](C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H28N2O2/c1-6-21(3,4)23-19(16-10-8-7-9-11-16)20(24)22-17-14-15(2)12-13-18(17)25-5/h7-14,19,23H,6H2,1-5H3,(H,22,24)/t19-/m1/s1