1-(2-phenylmethoxyphenyl)-2-[1-(2,3,4-trimethoxyphenyl)propan-2-ylamino]ethanol

Systemtic Name: 1-(2-phenylmethoxyphenyl)-2-[1-(2,3,4-trimethoxyphenyl)propan-2-ylamino]ethanol Openeye Name: 1-(2-benzyloxyphenyl)-2-[[1-methyl-2-(2,3,4-trimethoxyphenyl)ethyl]amino]ethanol CAS Name: 1-(2-phenylmethoxyphenyl)-2-[1-(2,3,4-trimethoxyphenyl)propan-2-ylamino]ethanol IUPAC Name: 1-(2-phenylmethoxyphenyl)-2-[1-(2,3,4-trimethoxyphenyl)propan-2-ylamino]ethanol Traditional Name: 1-(2-benzoxyphenyl)-2-[[1-methyl-2-(2,3,4-trimethoxyphenyl)ethyl]amino]ethanol Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=C(C=C1)OC)OC)OC)NCC(C2=CC=CC=C2OCC3=CC=CC=C3)O

Isomeric SMILES

CC(CC1=C(C(=C(C=C1)OC)OC)OC)NCC(C2=CC=CC=C2OCC3=CC=CC=C3)O

InChI

InChI=1S/C27H33NO5/c1-19(16-21-14-15-25(30-2)27(32-4)26(21)31-3)28-17-23(29)22-12-8-9-13-24(22)33-18-20-10-6-5-7-11-20/h5-15,19,23,28-29H,16-18H2,1-4H3