1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]cyclobutanecarboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-24(2)19(25)14-27-18-9-7-17(8-10-18)23-20(26)21(11-4-12-21)15-5-3-6-16(22)13-15/h3,5-10,13H,4,11-12,14H2,1-2H3,(H,23,26)