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

Systemtic Name: 5-[[(3-methoxyphenyl)carbonyl-phenethyl-amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[(3-methoxybenzoyl)-phenethyl-amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]isoxazole-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5-[[[(3-methoxyphenyl)-oxomethyl]-phenethylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[(3-methoxybenzoyl)-phenethylamino]methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[m-anisoyl(phenethyl)amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]isoxazole-3-carboxamide Formula: C30H31N3O5 MolecularWeight: 513.58424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=NOC(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=NOC(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H31N3O5/c1-36-25-13-11-23(12-14-25)15-17-31-29(34)28-20-27(38-32-28)21-33(18-16-22-7-4-3-5-8-22)30(35)24-9-6-10-26(19-24)37-2/h3-14,19-20H,15-18,21H2,1-2H3,(H,31,34)