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

Systemtic Name: 1-[2-methoxy-4-[(2-phenoxyethylamino)methyl]phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Openeye Name: 1-[isopropyl(methyl)amino]-3-[2-methoxy-4-[(2-phenoxyethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[2-methoxy-4-[(2-phenoxyethylamino)methyl]phenoxy]-3-[methyl(propan-2-yl)amino]-2-propanol IUPAC Name: 1-[2-methoxy-4-[(2-phenoxyethylamino)methyl]phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Traditional Name: 1-[isopropyl(methyl)amino]-3-[2-methoxy-4-[(2-phenoxyethylamino)methyl]phenoxy]propan-2-ol Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC(COC1=C(C=C(C=C1)CNCCOC2=CC=CC=C2)OC)O

Isomeric SMILES

CC(C)N(C)CC(COC1=C(C=C(C=C1)CNCCOC2=CC=CC=C2)OC)O

InChI

InChI=1S/C23H34N2O4/c1-18(2)25(3)16-20(26)17-29-22-11-10-19(14-23(22)27-4)15-24-12-13-28-21-8-6-5-7-9-21/h5-11,14,18,20,24,26H,12-13,15-17H2,1-4H3