N-[2-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(3-chloro-4-isobutoxy-anilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[3-chloro-4-(2-methylpropoxy)anilino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[3-chloro-4-(2-methylpropoxy)anilino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-(3-chloro-4-isobutoxy-anilino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCC2)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCC2)Cl

InChI

InChI=1S/C18H25ClN2O3/c1-12(2)11-24-16-8-7-14(9-15(16)19)21-17(22)10-20-18(23)13-5-3-4-6-13/h7-9,12-13H,3-6,10-11H2,1-2H3,(H,20,23)(H,21,22)