1-[4-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-[[(4-ethylphenyl)methyl-methylamino]methyl]-2-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[[(4-ethylphenyl)methyl-methylamino]methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[(4-ethylbenzyl)-methyl-amino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC

InChI

InChI=1S/C25H36N2O4/c1-4-20-5-7-21(8-6-20)16-26(2)17-22-9-10-24(25(15-22)29-3)31-19-23(28)18-27-11-13-30-14-12-27/h5-10,15,23,28H,4,11-14,16-19H2,1-3H3