1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)amino]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-(4-methoxyanilino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-methoxyanilino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(4-methoxyanilino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-(p-anisidino)propan-2-ol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H21NO4/c1-20-15-5-3-13(4-6-15)18-11-14(19)12-22-17-9-7-16(21-2)8-10-17/h3-10,14,18-19H,11-12H2,1-2H3