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

Systemtic Name: N-(cyclopropylmethyl)-5-[[(3,4-dimethoxyphenyl)carbonyl-phenethyl-amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-5-[[(3,4-dimethoxybenzoyl)-phenethyl-amino]methyl]isoxazole-3-carboxamide CAS Name: N-(cyclopropylmethyl)-5-[[[(3,4-dimethoxyphenyl)-oxomethyl]-phenethylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(cyclopropylmethyl)-5-[[(3,4-dimethoxybenzoyl)-phenethylamino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-5-[[phenethyl(veratroyl)amino]methyl]isoxazole-3-carboxamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC(=NO3)C(=O)NCC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC(=NO3)C(=O)NCC4CC4)OC

InChI

InChI=1S/C26H29N3O5/c1-32-23-11-10-20(14-24(23)33-2)26(31)29(13-12-18-6-4-3-5-7-18)17-21-15-22(28-34-21)25(30)27-16-19-8-9-19/h3-7,10-11,14-15,19H,8-9,12-13,16-17H2,1-2H3,(H,27,30)