2-[[3-phenylprop-2-enoyl(propan-2-yl)amino]methyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[3-phenylprop-2-enoyl(propan-2-yl)amino]methyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-isopropyl-2-[[isopropyl(3-phenylprop-2-enoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[(1-oxo-3-phenylprop-2-enyl)-propan-2-ylamino]methyl]-N-propan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-[[3-phenylprop-2-enoyl(propan-2-yl)amino]methyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-[[cinnamoyl(isopropyl)amino]methyl]-N-isopropyl-oxazole-4-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-14(2)21-20(25)17-13-26-18(22-17)12-23(15(3)4)19(24)11-10-16-8-6-5-7-9-16/h5-11,13-15H,12H2,1-4H3,(H,21,25)