N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-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)NC(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C21H23NO4/c1-13-4-5-17(10-14(13)2)18(23)7-9-21(24)22-15(3)16-6-8-19-20(11-16)26-12-25-19/h4-6,8,10-11,15H,7,9,12H2,1-3H3,(H,22,24)