1-[2-[ethyl-(3-methylphenyl)amino]ethylamino]-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-[2-[ethyl-(3-methylphenyl)amino]ethylamino]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-[2-(N-ethyl-3-methyl-anilino)ethylamino]-3-(2-isopropylphenoxy)propan-2-ol CAS Name: 1-[2-(N-ethyl-3-methylanilino)ethylamino]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[2-(N-ethyl-3-methylanilino)ethylamino]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-[2-(N-ethyl-3-methyl-anilino)ethylamino]-3-(2-isopropylphenoxy)propan-2-ol Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNCC(COC1=CC=CC=C1C(C)C)O)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNCC(COC1=CC=CC=C1C(C)C)O)C2=CC=CC(=C2)C

InChI

InChI=1S/C23H34N2O2/c1-5-25(20-10-8-9-19(4)15-20)14-13-24-16-21(26)17-27-23-12-7-6-11-22(23)18(2)3/h6-12,15,18,21,24,26H,5,13-14,16-17H2,1-4H3