N-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]cyclobutanecarboxamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-19-13-7-6-11(8-14(13)20-2)12(17)9-16-15(18)10-4-3-5-10/h6-8,10H,3-5,9H2,1-2H3,(H,16,18)