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

Systemtic Name: 1-[methyl-[(4-methylphenyl)methyl]amino]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[methyl(p-tolylmethyl)amino]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[methyl-[(4-methylphenyl)methyl]amino]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[methyl-[(4-methylphenyl)methyl]amino]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[methyl-(4-methylbenzyl)amino]-3-(4-phenylphenoxy)propan-2-ol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO2/c1-19-8-10-20(11-9-19)16-25(2)17-23(26)18-27-24-14-12-22(13-15-24)21-6-4-3-5-7-21/h3-15,23,26H,16-18H2,1-2H3