1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-(2-methylbutan-2-ylamino)ethanone

Systemtic Name: 1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-(2-methylbutan-2-ylamino)ethanone Openeye Name: 2-(1,1-dimethylpropylamino)-1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)ethanone CAS Name: 1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-(2-methylbutan-2-ylamino)ethanone IUPAC Name: 1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-(2-methylbutan-2-ylamino)ethanone Traditional Name: 2-(tert-amylamino)-1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)ethanone Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)C1=C(C2=C(C=C1)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCC(C)(C)NCC(=O)C1=C(C2=C(C=C1)OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H29NO4/c1-5-26(2,3)28-18-22(29)21-16-17-23-25(24(21)30-4)32-27(31-23,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-17,28H,5,18H2,1-4H3