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

Systemtic Name: 1-(3-chlorophenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]cyclobutanecarboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-22-18(24)13-26-17-8-3-7-16(12-17)23-19(25)20(9-4-10-20)14-5-2-6-15(21)11-14/h2-3,5-8,11-12H,4,9-10,13H2,1H3,(H,22,24)(H,23,25)