1-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]cyclopentanecarboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-2-24-20(26)15-28-19-7-5-6-18(14-19)25-21(27)22(12-3-4-13-22)16-8-10-17(23)11-9-16/h5-11,14H,2-4,12-13,15H2,1H3,(H,24,26)(H,25,27)