N-(2,5-dimethoxyphenyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propionamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O6/c1-16(25(28)27-21-15-20(30-3)11-13-22(21)31-4)26-17-6-12-23(32-5)24(14-17)33-19-9-7-18(29-2)8-10-19/h6-16,26H,1-5H3,(H,27,28)