N-(4-acetamido-3-chloranyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-14(26)24-18-6-5-16(13-17(18)23)25-21(27)22(8-2-3-9-22)15-4-7-19-20(12-15)29-11-10-28-19/h4-7,12-13H,2-3,8-11H2,1H3,(H,24,26)(H,25,27)