1-[4-(2-methoxyethoxy)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol

Systemtic Name: 1-[4-(2-methoxyethoxy)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol Openeye Name: 1-[4-(2-methoxyethoxy)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol CAS Name: 1-[4-(2-methoxyethoxy)phenoxy]-3-(2-phenoxyethylamino)-2-propanol IUPAC Name: 1-[4-(2-methoxyethoxy)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol Traditional Name: 1-[4-(2-methoxyethoxy)phenoxy]-3-(2-phenoxyethylamino)propan-2-ol Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2)O

Isomeric SMILES

COCCOC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2)O

InChI

InChI=1S/C20H27NO5/c1-23-13-14-25-19-7-9-20(10-8-19)26-16-17(22)15-21-11-12-24-18-5-3-2-4-6-18/h2-10,17,21-22H,11-16H2,1H3