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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25NO5/c1-4-23(27)18-7-12-21(13-8-18)31-16-25(28)26-19-9-14-24(30-3)22(15-19)17-5-10-20(29-2)11-6-17/h5-15H,4,16H2,1-3H3,(H,26,28)