N-[(4-acetamidophenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]cyclopropanecarboxamide CAS Name: N-[(4-acetamidophenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]cyclopropanecarboxamide Traditional Name: N-(4-acetamidobenzyl)cyclopropanecarboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CC2

InChI

InChI=1S/C13H16N2O2/c1-9(16)15-12-6-2-10(3-7-12)8-14-13(17)11-4-5-11/h2-3,6-7,11H,4-5,8H2,1H3,(H,14,17)(H,15,16)