N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-propoxyphenoxy)acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27NO5/c1-4-15-30-23-7-5-6-8-24(23)31-17-25(27)26-19-11-14-22(29-3)21(16-19)18-9-12-20(28-2)13-10-18/h5-14,16H,4,15,17H2,1-3H3,(H,26,27)