N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylcyclobutanecarboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-cyclobutanecarboxamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2CCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2CCC2)OC

InChI

InChI=1S/C16H23NO3/c1-4-20-14-9-8-12(10-15(14)19-3)11-17(2)16(18)13-6-5-7-13/h8-10,13H,4-7,11H2,1-3H3