N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(3-oxidanylidenecyclopenten-1-yl)ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(3-oxidanylidenecyclopenten-1-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-oxocyclopenten-1-yl)acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-oxo-1-cyclopentenyl)acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-oxocyclopenten-1-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-ketocyclopenten-1-yl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=O)CC1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)N(C1=CC(=O)CC1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H23NO4/c1-13(21)20(14-7-9-16(22)11-14)15-8-10-18(23-2)19(12-15)24-17-5-3-4-6-17/h8,10-12,17H,3-7,9H2,1-2H3