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

Systemtic Name: 2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-5-18(22(26)24-21-12-14(2)30-25-21)23-15-6-11-19(28-4)20(13-15)29-17-9-7-16(27-3)8-10-17/h6-13,18,23H,5H2,1-4H3,(H,24,25,26)