1-(phenethylamino)-3-[2-(2-prop-2-enoxyethoxymethyl)phenoxy]propan-2-ol

Systemtic Name: 1-(phenethylamino)-3-[2-(2-prop-2-enoxyethoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-[2-(2-allyloxyethoxymethyl)phenoxy]-3-(phenethylamino)propan-2-ol CAS Name: 1-(phenethylamino)-3-[2-(2-prop-2-enoxyethoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-(phenethylamino)-3-[2-(2-prop-2-enoxyethoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-[2-(2-allyloxyethoxymethyl)phenoxy]-3-(phenethylamino)propan-2-ol Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCOCC1=CC=CC=C1OCC(CNCCC2=CC=CC=C2)O

Isomeric SMILES

C=CCOCCOCC1=CC=CC=C1OCC(CNCCC2=CC=CC=C2)O

InChI

InChI=1S/C23H31NO4/c1-2-14-26-15-16-27-18-21-10-6-7-11-23(21)28-19-22(25)17-24-13-12-20-8-4-3-5-9-20/h2-11,22,24-25H,1,12-19H2