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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]cyclopropanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2CC2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2CC2

InChI

InChI=1S/C14H18N2O2/c1-9(15-14(18)11-6-7-11)12-4-3-5-13(8-12)16-10(2)17/h3-5,8-9,11H,6-7H2,1-2H3,(H,15,18)(H,16,17)