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

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(dimethylamino)benzyl]cyclobutanecarboxamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-23(2)18-9-7-15(8-10-18)14-22-19(24)20(11-4-12-20)16-5-3-6-17(21)13-16/h3,5-10,13H,4,11-12,14H2,1-2H3,(H,22,24)