N-[(2,3,4-trimethoxyphenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclobutanecarboxamide CAS Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-(2,3,4-trimethoxybenzyl)cyclobutanecarboxamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-18-12-8-7-11(13(19-2)14(12)20-3)9-16-15(17)10-5-4-6-10/h7-8,10H,4-6,9H2,1-3H3,(H,16,17)