1-(3-chlorophenyl)-N-[(2,5-dimethoxyphenyl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(2,5-dimethoxyphenyl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(2,5-dimethoxyphenyl)methyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[(2,5-dimethoxyphenyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(2,5-dimethoxyphenyl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2,5-dimethoxybenzyl)cyclobutanecarboxamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClNO3/c1-24-17-7-8-18(25-2)14(11-17)13-22-19(23)20(9-4-10-20)15-5-3-6-16(21)12-15/h3,5-8,11-12H,4,9-10,13H2,1-2H3,(H,22,23)