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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

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