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

Systemtic Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[1-(2-methoxy-5-methylphenyl)ethylamino]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC(C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H25N3O3/c1-6-15(18(22)20-17-10-12(3)24-21-17)19-13(4)14-9-11(2)7-8-16(14)23-5/h7-10,13,15,19H,6H2,1-5H3,(H,20,21,22)