2-(1-azanyl-2-oxidanyl-ethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCNC(=O)C2=COC(=N2)C(CO)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCNC(=O)C2=COC(=N2)C(CO)N

InChI

InChI=1S/C16H21N3O5/c1-22-11-3-4-14(23-2)10(7-11)5-6-18-15(21)13-9-24-16(19-13)12(17)8-20/h3-4,7,9,12,20H,5-6,8,17H2,1-2H3,(H,18,21)