1-[2-(diphenylmethyl)-2-(2-methylpropyl)hydrazinyl]-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-(diphenylmethyl)-2-(2-methylpropyl)hydrazinyl]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-(2-benzhydryl-2-isobutyl-hydrazino)-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[2-(diphenylmethyl)-2-(2-methylpropyl)hydrazinyl]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[2-benzhydryl-2-(2-methylpropyl)hydrazinyl]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-(N'-benzhydryl-N'-isobutyl-hydrazino)-3-(2-methoxyphenoxy)propan-2-ol Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CC(C)CN(C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=CC=C3OC)O

InChI

InChI=1S/C27H34N2O3/c1-21(2)19-29(27(22-12-6-4-7-13-22)23-14-8-5-9-15-23)28-18-24(30)20-32-26-17-11-10-16-25(26)31-3/h4-17,21,24,27-28,30H,18-20H2,1-3H3