N-(4-methylpyridin-2-yl)-4-phenoxy-N-(4-phenoxybutanoyl)butanamide

Systemtic Name: N-(4-methylpyridin-2-yl)-4-phenoxy-N-(4-phenoxybutanoyl)butanamide Openeye Name: N-(4-methyl-2-pyridyl)-4-phenoxy-N-(4-phenoxybutanoyl)butanamide CAS Name: N-(4-methyl-2-pyridinyl)-N-(1-oxo-4-phenoxybutyl)-4-phenoxybutanamide IUPAC Name: N-(4-methylpyridin-2-yl)-4-phenoxy-N-(4-phenoxybutanoyl)butanamide Traditional Name: N-(4-methyl-2-pyridyl)-4-phenoxy-N-(4-phenoxybutanoyl)butyramide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N(C(=O)CCCOC2=CC=CC=C2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1)N(C(=O)CCCOC2=CC=CC=C2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-21-16-17-27-24(20-21)28(25(29)14-8-18-31-22-10-4-2-5-11-22)26(30)15-9-19-32-23-12-6-3-7-13-23/h2-7,10-13,16-17,20H,8-9,14-15,18-19H2,1H3