1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenoxyethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenoxyethyl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenoxyethyl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenoxyethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenoxyethyl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenoxyethyl)cyclopentanecarboxamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C22H25NO4/c24-21(23-12-13-25-18-6-2-1-3-7-18)22(10-4-5-11-22)17-8-9-19-20(16-17)27-15-14-26-19/h1-3,6-9,16H,4-5,10-15H2,(H,23,24)