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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]butyramide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O4/c1-17-9-14-23-22(16-17)27-25(31-23)20-6-3-4-7-21(20)26-24(28)8-5-15-30-19-12-10-18(29-2)11-13-19/h3-4,6-7,9-14,16H,5,8,15H2,1-2H3,(H,26,28)