1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-[(2-methyl-1-phenyl-propan-2-yl)amino]ethanone

Systemtic Name: 1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-[(2-methyl-1-phenyl-propan-2-yl)amino]ethanone Openeye Name: 2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-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-methyl-1-phenylpropan-2-yl)amino]ethanone IUPAC Name: 1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethanone Traditional Name: 2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)ethanone Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NCC(=O)C2=C(C3=C(C=C2)OC(O3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NCC(=O)C2=C(C3=C(C=C2)OC(O3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H31NO4/c1-31(2,21-23-13-7-4-8-14-23)33-22-27(34)26-19-20-28-30(29(26)35-3)37-32(36-28,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-20,33H,21-22H2,1-3H3