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

Systemtic Name: 5-[[(3,4-dimethoxyphenyl)carbonyl-pentan-3-yl-amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[[(3,4-dimethoxybenzoyl)-(1-ethylpropyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide CAS Name: 5-[[[(3,4-dimethoxyphenyl)-oxomethyl]-pentan-3-ylamino]methyl]-N-ethyl-3-isoxazolecarboxamide IUPAC Name: 5-[[(3,4-dimethoxybenzoyl)-pentan-3-ylamino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Traditional Name: N-ethyl-5-[[1-ethylpropyl(veratroyl)amino]methyl]isoxazole-3-carboxamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H29N3O5/c1-6-15(7-2)24(13-16-12-17(23-29-16)20(25)22-8-3)21(26)14-9-10-18(27-4)19(11-14)28-5/h9-12,15H,6-8,13H2,1-5H3,(H,22,25)