2-[1-(3-methoxy-4-propan-2-yloxy-phenyl)cyclopent-2-en-1-yl]ethanamide

Systemtic Name: 2-[1-(3-methoxy-4-propan-2-yloxy-phenyl)cyclopent-2-en-1-yl]ethanamide Openeye Name: 2-[1-(4-isopropoxy-3-methoxy-phenyl)cyclopent-2-en-1-yl]acetamide CAS Name: 2-[1-(3-methoxy-4-propan-2-yloxyphenyl)-1-cyclopent-2-enyl]acetamide IUPAC Name: 2-[1-(3-methoxy-4-propan-2-yloxyphenyl)cyclopent-2-en-1-yl]acetamide Traditional Name: 2-[1-(4-isopropoxy-3-methoxy-phenyl)cyclopent-2-en-1-yl]acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2(CCC=C2)CC(=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2(CCC=C2)CC(=O)N)OC

InChI

InChI=1S/C17H23NO3/c1-12(2)21-14-7-6-13(10-15(14)20-3)17(11-16(18)19)8-4-5-9-17/h4,6-8,10,12H,5,9,11H2,1-3H3,(H2,18,19)