1-[2-(2-methoxyethoxymethyl)phenoxy]-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[2-(2-methoxyethoxymethyl)phenoxy]-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol CAS Name: 1-[2-(2-methoxyethoxymethyl)phenoxy]-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-(benzylamino)-3-[2-(2-methoxyethoxymethyl)phenoxy]propan-2-ol Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC=CC=C1OCC(CNCC2=CC=CC=C2)O

Isomeric SMILES

COCCOCC1=CC=CC=C1OCC(CNCC2=CC=CC=C2)O

InChI

InChI=1S/C20H27NO4/c1-23-11-12-24-15-18-9-5-6-10-20(18)25-16-19(22)14-21-13-17-7-3-2-4-8-17/h2-10,19,21-22H,11-16H2,1H3