4-(4-ethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-oxobutanamide Traditional Name: 4-keto-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-4-p-phenetyl-butyramide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

InChI

InChI=1S/C25H26N2O5/c1-3-31-21-7-4-19(5-8-21)22(28)9-11-25(29)27-20-6-10-23(30-2)24(16-20)32-17-18-12-14-26-15-13-18/h4-8,10,12-16H,3,9,11,17H2,1-2H3,(H,27,29)