1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(4-isopropyl-3-methyl-phenoxy)ethanone CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-(3-methyl-4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(3-methyl-4-propan-2-ylphenoxy)ethanone Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-(4-isopropyl-3-methyl-phenoxy)ethanone Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)C(C)C

InChI

InChI=1S/C24H29NO4/c1-16(2)20-8-7-19(13-17(20)3)29-15-24(26)25-10-4-5-21(25)18-6-9-22-23(14-18)28-12-11-27-22/h6-9,13-14,16,21H,4-5,10-12,15H2,1-3H3