1-[(2-methyl-1-phenyl-propan-2-yl)amino]-3-[2-(2-prop-2-enoxyethoxymethyl)phenoxy]propan-2-ol

Systemtic Name: 1-[(2-methyl-1-phenyl-propan-2-yl)amino]-3-[2-(2-prop-2-enoxyethoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-[2-(2-allyloxyethoxymethyl)phenoxy]-3-[(1,1-dimethyl-2-phenyl-ethyl)amino]propan-2-ol CAS Name: 1-[(2-methyl-1-phenylpropan-2-yl)amino]-3-[2-(2-prop-2-enoxyethoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-[(2-methyl-1-phenylpropan-2-yl)amino]-3-[2-(2-prop-2-enoxyethoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-[2-(2-allyloxyethoxymethyl)phenoxy]-3-[(1,1-dimethyl-2-phenyl-ethyl)amino]propan-2-ol Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NCC(COC2=CC=CC=C2COCCOCC=C)O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NCC(COC2=CC=CC=C2COCCOCC=C)O

InChI

InChI=1S/C25H35NO4/c1-4-14-28-15-16-29-19-22-12-8-9-13-24(22)30-20-23(27)18-26-25(2,3)17-21-10-6-5-7-11-21/h4-13,23,26-27H,1,14-20H2,2-3H3