3-acetamido-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide

Systemtic Name: 3-acetamido-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 3-acetamido-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 3-acetamido-4-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 3-acetamido-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 3-acetamido-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)NC(=O)C

InChI

InChI=1S/C21H22N2O4/c1-13-5-6-15(11-17(13)22-14(2)24)20(25)23-16-7-8-18-19(12-16)27-21(26-18)9-3-4-10-21/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,22,24)(H,23,25)