N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(3-methoxyphenyl)acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25NO4/c1-25-18-6-4-5-16(13-18)14-21(24)23-22(9-2-3-10-22)17-7-8-19-20(15-17)27-12-11-26-19/h4-8,13,15H,2-3,9-12,14H2,1H3,(H,23,24)