2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=NOC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=NOC(=C2)C)OC

InChI

InChI=1S/C17H23N3O4/c1-5-23-14-7-6-13(9-15(14)22-4)10-20(3)11-17(21)18-16-8-12(2)24-19-16/h6-9H,5,10-11H2,1-4H3,(H,18,19,21)