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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(4-methylphenyl)amino]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-(4-methylanilino)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-(4-methylanilino)-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-(4-methylanilino)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-(p-toluidino)propan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H21NO3/c1-13-3-5-14(6-4-13)18-11-15(19)12-21-17-9-7-16(20-2)8-10-17/h3-10,15,18-19H,11-12H2,1-2H3