N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H25NO4/c1-25-17-10-8-16(9-11-17)22(12-4-5-13-22)15-23-21(24)20-14-26-18-6-2-3-7-19(18)27-20/h2-3,6-11,20H,4-5,12-15H2,1H3,(H,23,24)