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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]butyramide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C24H26N2O5/c1-28-20-8-10-21(11-9-20)30-14-4-6-24(27)26-19-7-12-22(29-2)23(15-19)31-17-18-5-3-13-25-16-18/h3,5,7-13,15-16H,4,6,14,17H2,1-2H3,(H,26,27)