N-(2-methoxyphenyl)cyclopropanecarboxamide

Systemtic Name: N-(2-methoxyphenyl)cyclopropanecarboxamide Openeye Name: N-(2-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-(2-methoxyphenyl)cyclopropanecarboxamide IUPAC Name: N-(2-methoxyphenyl)cyclopropanecarboxamide Traditional Name: N-(2-methoxyphenyl)cyclopropanecarboxamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CC2

InChI

InChI=1S/C11H13NO2/c1-14-10-5-3-2-4-9(10)12-11(13)8-6-7-8/h2-5,8H,6-7H2,1H3,(H,12,13)