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

Systemtic Name: 5-[[(3,4-dimethoxyphenyl)carbonyl-prop-2-enyl-amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[[allyl-(3,4-dimethoxybenzoyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide CAS Name: 5-[[[(3,4-dimethoxyphenyl)-oxomethyl]-prop-2-enylamino]methyl]-N-ethyl-3-isoxazolecarboxamide IUPAC Name: 5-[[(3,4-dimethoxybenzoyl)-prop-2-enylamino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[[allyl(veratroyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NOC(=C1)CN(CC=C)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCNC(=O)C1=NOC(=C1)CN(CC=C)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O5/c1-5-9-22(12-14-11-15(21-27-14)18(23)20-6-2)19(24)13-7-8-16(25-3)17(10-13)26-4/h5,7-8,10-11H,1,6,9,12H2,2-4H3,(H,20,23)