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

Systemtic Name: 2-[[(4-ethylphenyl)carbonyl-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl-(4-ethylbenzoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[(4-ethylphenyl)-oxomethyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[(4-ethylbenzoyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl-(4-ethylbenzoyl)amino]methyl]oxazole-4-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC(=CO2)C(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC(=CO2)C(=O)NCC=C

InChI

InChI=1S/C20H23N3O3/c1-4-11-21-19(24)17-14-26-18(22-17)13-23(12-5-2)20(25)16-9-7-15(6-3)8-10-16/h4-5,7-10,14H,1-2,6,11-13H2,3H3,(H,21,24)