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

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]butyramide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)OCC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O5/c1-30-21-11-10-18(14-22(21)31-16-17-6-4-12-25-15-17)26-23(28)9-5-13-27-19-7-2-3-8-20(19)32-24(27)29/h2-4,6-8,10-12,14-15H,5,9,13,16H2,1H3,(H,26,28)