N-(3-methoxyphenyl)cyclopropanecarboxamide

Systemtic Name: N-(3-methoxyphenyl)cyclopropanecarboxamide Openeye Name: N-(3-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-(3-methoxyphenyl)cyclopropanecarboxamide IUPAC Name: N-(3-methoxyphenyl)cyclopropanecarboxamide Traditional Name: N-(3-methoxyphenyl)cyclopropanecarboxamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CC2

InChI

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