N-[(4-acetamidophenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]cyclobutanecarboxamide CAS Name: N-[(4-acetamidophenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]cyclobutanecarboxamide Traditional Name: N-(4-acetamidobenzyl)cyclobutanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CCC2

InChI

InChI=1S/C14H18N2O2/c1-10(17)16-13-7-5-11(6-8-13)9-15-14(18)12-3-2-4-12/h5-8,12H,2-4,9H2,1H3,(H,15,18)(H,16,17)