N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-N-p-anisyl-cyclobutanecarboxamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)C3CCC3

InChI

InChI=1S/C22H27NO3/c1-25-20-12-10-17(11-13-20)16-23(22(24)19-7-5-8-19)15-14-18-6-3-4-9-21(18)26-2/h3-4,6,9-13,19H,5,7-8,14-16H2,1-2H3