2-[[3-phenylpropanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[3-phenylpropanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl(3-phenylpropanoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[(1-oxo-3-phenylpropyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[3-phenylpropanoyl(prop-2-enyl)amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl(hydrocinnamoyl)amino]methyl]oxazole-4-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=COC(=N1)CN(CC=C)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-3-12-21-20(25)17-15-26-18(22-17)14-23(13-4-2)19(24)11-10-16-8-6-5-7-9-16/h3-9,15H,1-2,10-14H2,(H,21,25)