N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-phenyl-cyclobutanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-phenylcyclobutane-1-carboxamide Traditional Name: N-homoveratryl-N-methyl-1-phenyl-cyclobutanecarboxamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-23(15-12-17-10-11-19(25-2)20(16-17)26-3)21(24)22(13-7-14-22)18-8-5-4-6-9-18/h4-6,8-11,16H,7,12-15H2,1-3H3