1-[2-[3-(1-methoxypropan-2-ylamino)-2-oxidanyl-propoxy]phenyl]-3-phenyl-propan-1-ol

Systemtic Name: 1-[2-[3-(1-methoxypropan-2-ylamino)-2-oxidanyl-propoxy]phenyl]-3-phenyl-propan-1-ol Openeye Name: 1-[2-[2-hydroxy-3-[(2-methoxy-1-methyl-ethyl)amino]propoxy]phenyl]-3-phenyl-propan-1-ol CAS Name: 1-[2-[2-hydroxy-3-(1-methoxypropan-2-ylamino)propoxy]phenyl]-3-phenyl-1-propanol IUPAC Name: 1-[2-[2-hydroxy-3-(1-methoxypropan-2-ylamino)propoxy]phenyl]-3-phenylpropan-1-ol Traditional Name: 1-[2-[2-hydroxy-3-[(2-methoxy-1-methyl-ethyl)amino]propoxy]phenyl]-3-phenyl-propan-1-ol Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC(COC1=CC=CC=C1C(CCC2=CC=CC=C2)O)O

Isomeric SMILES

CC(COC)NCC(COC1=CC=CC=C1C(CCC2=CC=CC=C2)O)O

InChI

InChI=1S/C22H31NO4/c1-17(15-26-2)23-14-19(24)16-27-22-11-7-6-10-20(22)21(25)13-12-18-8-4-3-5-9-18/h3-11,17,19,21,23-25H,12-16H2,1-2H3