2-cyclopent-2-en-1-yl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CC2CCC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CC2CCC=C2)OC

InChI

InChI=1S/C20H29NO3/c1-14(2)13-24-18-10-9-17(12-19(18)23-4)15(3)21-20(22)11-16-7-5-6-8-16/h5,7,9-10,12,14-16H,6,8,11,13H2,1-4H3,(H,21,22)