1,2-bis(1,3-benzodioxol-5-yl)-2-[[4-(diethylamino)phenyl]amino]ethanone

Systemtic Name: 1,2-bis(1,3-benzodioxol-5-yl)-2-[[4-(diethylamino)phenyl]amino]ethanone Openeye Name: 1,2-bis(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]ethanone CAS Name: 1,2-bis(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]ethanone IUPAC Name: 1,2-bis(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]ethanone Traditional Name: 1,2-bis(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]ethanone Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N2O5/c1-3-28(4-2)20-9-7-19(8-10-20)27-25(17-5-11-21-23(13-17)32-15-30-21)26(29)18-6-12-22-24(14-18)33-16-31-22/h5-14,25,27H,3-4,15-16H2,1-2H3