N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-keto-N-piperonyl-4-(p-tolyl)butyramide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO4/c1-13-2-5-15(6-3-13)16(21)7-9-19(22)20-11-14-4-8-17-18(10-14)24-12-23-17/h2-6,8,10H,7,9,11-12H2,1H3,(H,20,22)