N-(3,4-dimethoxyphenyl)cyclobutanecarboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)cyclobutanecarboxamide Openeye Name: N-(3,4-dimethoxyphenyl)cyclobutanecarboxamide CAS Name: N-(3,4-dimethoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)cyclobutanecarboxamide Traditional Name: N-(3,4-dimethoxyphenyl)cyclobutanecarboxamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC2)OC

InChI

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