2-(1-azanyl-2-phenyl-ethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]oxazole-4-carboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=COC(=N1)C(CC2=CC=CC=C2)N)CN(C)C

Isomeric SMILES

CC(C)(CNC(=O)C1=COC(=N1)C(CC2=CC=CC=C2)N)CN(C)C

InChI

InChI=1S/C19H28N4O2/c1-19(2,13-23(3)4)12-21-17(24)16-11-25-18(22-16)15(20)10-14-8-6-5-7-9-14/h5-9,11,15H,10,12-13,20H2,1-4H3,(H,21,24)