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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C19H19NO4 MolecularWeight: 325.35846

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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)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H19NO4/c1-12-3-4-14(9-13(12)2)16(21)6-8-19(22)20-15-5-7-17-18(10-15)24-11-23-17/h3-5,7,9-10H,6,8,11H2,1-2H3,(H,20,22)