N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2Cl)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2Cl)OCCO3)C

InChI

InChI=1S/C20H20ClNO4/c1-12-3-4-14(9-13(12)2)17(23)5-6-20(24)22-16-11-19-18(10-15(16)21)25-7-8-26-19/h3-4,9-11H,5-8H2,1-2H3,(H,22,24)