1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylcyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-methyl-N-p-anisyl-cyclobutanecarboxamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

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