2-phenoxy-N-[6-(2-phenoxybutanoylamino)pyridin-2-yl]butanamide

Systemtic Name: 2-phenoxy-N-[6-(2-phenoxybutanoylamino)pyridin-2-yl]butanamide Openeye Name: 2-phenoxy-N-[6-(2-phenoxybutanoylamino)-2-pyridyl]butanamide CAS Name: N-[6-[(1-oxo-2-phenoxybutyl)amino]-2-pyridinyl]-2-phenoxybutanamide IUPAC Name: 2-phenoxy-N-[6-(2-phenoxybutanoylamino)pyridin-2-yl]butanamide Traditional Name: 2-phenoxy-N-[6-(2-phenoxybutanoylamino)-2-pyridyl]butyramide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CC=C1)NC(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC(=CC=C1)NC(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4/c1-3-20(31-18-12-7-5-8-13-18)24(29)27-22-16-11-17-23(26-22)28-25(30)21(4-2)32-19-14-9-6-10-15-19/h5-17,20-21H,3-4H2,1-2H3,(H2,26,27,28,29,30)