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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylcyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-homoveratryl-N-methyl-cyclobutanecarboxamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO3/c1-24(13-10-16-8-9-19(26-2)20(14-16)27-3)21(25)22(11-5-12-22)17-6-4-7-18(23)15-17/h4,6-9,14-15H,5,10-13H2,1-3H3