N-(cyclopropylmethyl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(cyclopropylmethyl)-2,3-dimethoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-2,3-dimethoxy-benzamide CAS Name: N-(cyclopropylmethyl)-2,3-dimethoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-2,3-dimethoxybenzamide Traditional Name: N-(cyclopropylmethyl)-2,3-dimethoxy-benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2CC2

InChI

InChI=1S/C13H17NO3/c1-16-11-5-3-4-10(12(11)17-2)13(15)14-8-9-6-7-9/h3-5,9H,6-8H2,1-2H3,(H,14,15)