N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylcyclobutanecarboxamide Traditional Name: N-methyl-N-o-veratryl-cyclobutanecarboxamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2CCC2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2CCC2

InChI

InChI=1S/C15H21NO3/c1-16(15(17)11-6-4-7-11)10-12-8-5-9-13(18-2)14(12)19-3/h5,8-9,11H,4,6-7,10H2,1-3H3