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

Systemtic Name: 5-[[(3-methoxyphenyl)carbonyl-prop-2-enyl-amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[allyl-(3-methoxybenzoyl)amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]isoxazole-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5-[[[(3-methoxyphenyl)-oxomethyl]-prop-2-enylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[(3-methoxybenzoyl)-prop-2-enylamino]methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[allyl(m-anisoyl)amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]isoxazole-3-carboxamide Formula: C25H27N3O5 MolecularWeight: 449.49898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=NOC(=C2)CN(CC=C)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=NOC(=C2)CN(CC=C)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H27N3O5/c1-4-14-28(25(30)19-6-5-7-21(15-19)32-3)17-22-16-23(27-33-22)24(29)26-13-12-18-8-10-20(31-2)11-9-18/h4-11,15-16H,1,12-14,17H2,2-3H3,(H,26,29)