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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[(4-isobutoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(4-isobutoxy-3-methoxy-benzyl)acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c1-14(2)13-23-17-9-8-16(10-18(17)22-3)12-20-19(21)11-15-6-4-5-7-15/h4,6,8-10,14-15H,5,7,11-13H2,1-3H3,(H,20,21)