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

Systemtic Name: 1-[(4-methylphenyl)amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-(4-methylanilino)propan-2-ol CAS Name: 1-(4-methylanilino)-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-(4-methylanilino)-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-(p-toluidino)propan-2-ol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO3/c1-18-7-9-20(10-8-18)24-15-21(25)17-27-23-13-11-22(12-14-23)26-16-19-5-3-2-4-6-19/h2-14,21,24-25H,15-17H2,1H3