2-(1-azanyl-2-phenyl-ethyl)-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(diisopropylamino)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[2-[di(propan-2-yl)amino]ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(diisopropylamino)ethyl]oxazole-4-carboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2/c1-14(2)24(15(3)4)11-10-22-19(25)18-13-26-20(23-18)17(21)12-16-8-6-5-7-9-16/h5-9,13-15,17H,10-12,21H2,1-4H3,(H,22,25)