N-[(4-acetamidophenyl)methyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(4-acetamidobenzyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2CCC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C16H20N2O2/c1-12(19)18-15-8-6-14(7-9-15)11-17-16(20)10-13-4-2-3-5-13/h2,4,6-9,13H,3,5,10-11H2,1H3,(H,17,20)(H,18,19)/t13-/m1/s1