N-[1-(3-acetamidophenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]cyclobutanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2CCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2CCC2

InChI

InChI=1S/C15H20N2O2/c1-10(16-15(19)12-5-3-6-12)13-7-4-8-14(9-13)17-11(2)18/h4,7-10,12H,3,5-6H2,1-2H3,(H,16,19)(H,17,18)