2-[(4-ethoxyphenyl)methylamino]-4-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 2-[(4-ethoxyphenyl)methylamino]-4-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]phenol Openeye Name: 2-[(4-ethoxyphenyl)methylamino]-4-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]phenol CAS Name: 2-[(4-ethoxyphenyl)methylamino]-4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenol IUPAC Name: 2-[(4-ethoxyphenyl)methylamino]-4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenol Traditional Name: 2-[(4-ethoxybenzyl)amino]-4-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]phenol Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(CNC(C)CC3=CC=C(C=C3)OC)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(CNC(C)CC3=CC=C(C=C3)OC)O)O

InChI

InChI=1S/C27H34N2O4/c1-4-33-24-12-7-21(8-13-24)17-29-25-16-22(9-14-26(25)30)27(31)18-28-19(2)15-20-5-10-23(32-3)11-6-20/h5-14,16,19,27-31H,4,15,17-18H2,1-3H3