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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: 4-keto-4-(4-phenylphenyl)-N-piperonyl-butyramide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c26-21(20-9-7-19(8-10-20)18-4-2-1-3-5-18)11-13-24(27)25-15-17-6-12-22-23(14-17)29-16-28-22/h1-10,12,14H,11,13,15-16H2,(H,25,27)