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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-4-(4-phenylphenyl)butyramide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c25-20(18-8-6-17(7-9-18)16-4-2-1-3-5-16)11-13-23(26)24-19-10-12-21-22(14-19)28-15-27-21/h1-10,12,14H,11,13,15H2,(H,24,26)