4-(4-methoxyphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-(2-pyridylmethoxy)benzyl]butyramide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C24H26N2O4/c1-28-21-10-12-22(13-11-21)29-15-5-9-24(27)26-17-19-6-4-8-23(16-19)30-18-20-7-2-3-14-25-20/h2-4,6-8,10-14,16H,5,9,15,17-18H2,1H3,(H,26,27)