N-(4-ethoxyphenyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide CAS Name: N-(4-ethoxyphenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide Traditional Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-p-phenetyl-propionamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5/c1-5-31-21-9-6-18(7-10-21)27-25(28)17(2)26-19-8-15-23(30-4)24(16-19)32-22-13-11-20(29-3)12-14-22/h6-17,26H,5H2,1-4H3,(H,27,28)