N-[(4-acetamidophenyl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]cyclopentanecarboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]cyclopentanecarboxamide CAS Name: N-[(4-acetamidophenyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]cyclopentanecarboxamide Traditional Name: N-(4-acetamidobenzyl)cyclopentanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-11(18)17-14-8-6-12(7-9-14)10-16-15(19)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,16,19)(H,17,18)