2-[[(3,5-dimethoxyphenyl)carbonyl-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[(3,5-dimethoxyphenyl)carbonyl-prop-2-enyl-amino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[allyl-(3,5-dimethoxybenzoyl)amino]methyl]oxazole-4-carboxamide CAS Name: 2-[[[(3,5-dimethoxyphenyl)-oxomethyl]-prop-2-enylamino]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[(3,5-dimethoxybenzoyl)-prop-2-enylamino]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[[allyl-(3,5-dimethoxybenzoyl)amino]methyl]oxazole-4-carboxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC=C)CC2=NC(=CO2)C(=O)NCC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC=C)CC2=NC(=CO2)C(=O)NCC=C)OC

InChI

InChI=1S/C20H23N3O5/c1-5-7-21-19(24)17-13-28-18(22-17)12-23(8-6-2)20(25)14-9-15(26-3)11-16(10-14)27-4/h5-6,9-11,13H,1-2,7-8,12H2,3-4H3,(H,21,24)