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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H29NO4/c1-17-5-6-18(13-21(17)27-2)14-23(26)25-16-24(9-3-4-10-24)19-7-8-20-22(15-19)29-12-11-28-20/h5-8,13,15H,3-4,9-12,14,16H2,1-2H3,(H,25,26)