N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-propionylphenoxy)acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

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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)OC3CCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C23H27NO5/c1-3-20(25)16-8-11-18(12-9-16)28-15-23(26)24-17-10-13-21(27-2)22(14-17)29-19-6-4-5-7-19/h8-14,19H,3-7,15H2,1-2H3,(H,24,26)