3-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-methyl-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-16-5-6-18(13-20(16)26-17(2)27)23(28)25-15-24(9-3-4-10-24)19-7-8-21-22(14-19)30-12-11-29-21/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,25,28)(H,26,27)