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

Systemtic Name: N-(cyclopropylmethyl)-5-[[(3,4-dimethoxyphenyl)carbonyl-pentan-3-yl-amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-5-[[(3,4-dimethoxybenzoyl)-(1-ethylpropyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(cyclopropylmethyl)-5-[[[(3,4-dimethoxyphenyl)-oxomethyl]-pentan-3-ylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(cyclopropylmethyl)-5-[[(3,4-dimethoxybenzoyl)-pentan-3-ylamino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-5-[[1-ethylpropyl(veratroyl)amino]methyl]isoxazole-3-carboxamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2CC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2CC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O5/c1-5-17(6-2)26(23(28)16-9-10-20(29-3)21(11-16)30-4)14-18-12-19(25-31-18)22(27)24-13-15-7-8-15/h9-12,15,17H,5-8,13-14H2,1-4H3,(H,24,27)