N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C21H23NO4/c1-14-3-5-17(11-15(14)2)18(23)6-8-21(24)22-13-16-4-7-19-20(12-16)26-10-9-25-19/h3-5,7,11-12H,6,8-10,13H2,1-2H3,(H,22,24)