1-[4-methoxy-3-[2-(oxan-2-yloxy)ethoxy]phenyl]-2-(4-phenylbutan-2-ylamino)ethanol

Systemtic Name: 1-[4-methoxy-3-[2-(oxan-2-yloxy)ethoxy]phenyl]-2-(4-phenylbutan-2-ylamino)ethanol Openeye Name: 1-[4-methoxy-3-(2-tetrahydropyran-2-yloxyethoxy)phenyl]-2-[(1-methyl-3-phenyl-propyl)amino]ethanol CAS Name: 1-[4-methoxy-3-[2-(2-oxanyloxy)ethoxy]phenyl]-2-(4-phenylbutan-2-ylamino)ethanol IUPAC Name: 1-[4-methoxy-3-[2-(oxan-2-yloxy)ethoxy]phenyl]-2-(4-phenylbutan-2-ylamino)ethanol Traditional Name: 1-[4-methoxy-3-(2-tetrahydropyran-2-yloxyethoxy)phenyl]-2-[(1-methyl-3-phenyl-propyl)amino]ethanol Formula: C26H37NO5 MolecularWeight: 443.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)OC)OCCOC3CCCCO3)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)OC)OCCOC3CCCCO3)O

InChI

InChI=1S/C26H37NO5/c1-20(11-12-21-8-4-3-5-9-21)27-19-23(28)22-13-14-24(29-2)25(18-22)30-16-17-32-26-10-6-7-15-31-26/h3-5,8-9,13-14,18,20,23,26-28H,6-7,10-12,15-17,19H2,1-2H3