3,5-dimethoxy-N-(1-methylcyclopropyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(1-methylcyclopropyl)benzamide Openeye Name: 3,5-dimethoxy-N-(1-methylcyclopropyl)benzamide CAS Name: 3,5-dimethoxy-N-(1-methylcyclopropyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(1-methylcyclopropyl)benzamide Traditional Name: 3,5-dimethoxy-N-(1-methylcyclopropyl)benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1(CC1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C13H17NO3/c1-13(4-5-13)14-12(15)9-6-10(16-2)8-11(7-9)17-3/h6-8H,4-5H2,1-3H3,(H,14,15)