1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methylcyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-methyl-N-o-anisyl-cyclobutanecarboxamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-22(14-15-6-3-4-7-18(15)24-2)19(23)20(12-5-13-20)16-8-10-17(21)11-9-16/h3-4,6-11H,5,12-14H2,1-2H3