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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[[4-(diethylamino)phenyl]amino]-1-phenyl-ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]-1-phenyl-ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]-1-phenylethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]-1-phenylethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]-1-phenyl-ethanone Formula: C25H26N2O3 MolecularWeight: 402.48554

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-27(4-2)21-13-11-20(12-14-21)26-24(25(28)18-8-6-5-7-9-18)19-10-15-22-23(16-19)30-17-29-22/h5-16,24,26H,3-4,17H2,1-2H3