N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]butyramide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C25H24N2O5/c1-30-19-12-9-17(10-13-19)20-16-18(11-14-22(20)31-2)26-24(28)8-5-15-27-21-6-3-4-7-23(21)32-25(27)29/h3-4,6-7,9-14,16H,5,8,15H2,1-2H3,(H,26,28)