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4-(3,4-dimethylphenyl)-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide

4-(3,4-dimethylphenyl)-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide

Systemtic Name:4-(3,4-dimethylphenyl)-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide
Openeye Name:4-(3,4-dimethylphenyl)-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide
CAS Name:4-(3,4-dimethylphenyl)-4-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)butanamide
IUPAC Name:4-(3,4-dimethylphenyl)-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide
Traditional Name:4-(3,4-dimethylphenyl)-4-keto-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butyramide
Formula: C23H25NO4
MolecularWeight: 379.4489
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25NO4/c1-15-5-6-17(13-16(15)2)19(25)8-10-22(26)24-18-7-9-20-21(14-18)28-23(27-20)11-3-4-12-23/h5-7,9,13-14H,3-4,8,10-12H2,1-2H3,(H,24,26)


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