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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C21H22ClNO4/c1-25-17-7-5-15(13-16(17)22)23-20(24)21(8-2-3-9-21)14-4-6-18-19(12-14)27-11-10-26-18/h4-7,12-13H,2-3,8-11H2,1H3,(H,23,24)