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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClNO/c15-13-7-5-12(6-8-13)10-16-14(17)9-11-3-1-2-4-11/h1,3,5-8,11H,2,4,9-10H2,(H,16,17)/t11-/m1/s1