N-[2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethyl]-1-(diphenylmethyl)oxy-N,2-dimethyl-propan-2-amine

Systemtic Name: N-[2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethyl]-1-(diphenylmethyl)oxy-N,2-dimethyl-propan-2-amine Openeye Name: 1-benzhydryloxy-N-[2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethyl]-N,2-dimethyl-propan-2-amine CAS Name: N-[2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethyl]-1-(diphenylmethyl)oxy-N,2-dimethyl-2-propanamine IUPAC Name: 1-benzhydryloxy-N-[2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethyl]-N,2-dimethylpropan-2-amine Traditional Name: (2-benzhydryloxy-1,1-dimethyl-ethyl)-[2-(3,4-dihydro-1,2-benzodioxin-6-yl)ethyl]-methyl-amine Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CCC3=CC4=C(C=C3)OOCC4

Isomeric SMILES

CC(C)(COC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CCC3=CC4=C(C=C3)OOCC4

InChI

InChI=1S/C28H33NO3/c1-28(2,29(3)18-16-22-14-15-26-25(20-22)17-19-31-32-26)21-30-27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,20,27H,16-19,21H2,1-3H3