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

Systemtic Name: 2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(C)C(=O)NC2=NOC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(C)C(=O)NC2=NOC(=C2)C)OC

InChI

InChI=1S/C18H25N3O4/c1-6-24-15-8-7-14(10-16(15)23-5)12(3)19-13(4)18(22)20-17-9-11(2)25-21-17/h7-10,12-13,19H,6H2,1-5H3,(H,20,21,22)