1-[cyclopropyl-(2-methylphenyl)methoxy]-3-[[1-(4-ethoxy-3-methyl-phenyl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-[cyclopropyl-(2-methylphenyl)methoxy]-3-[[1-(4-ethoxy-3-methyl-phenyl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-[cyclopropyl(o-tolyl)methoxy]-3-[[2-(4-ethoxy-3-methyl-phenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[cyclopropyl-(2-methylphenyl)methoxy]-3-[[1-(4-ethoxy-3-methylphenyl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-[cyclopropyl-(2-methylphenyl)methoxy]-3-[[1-(4-ethoxy-3-methylphenyl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-[cyclopropyl(o-tolyl)methoxy]-3-[[2-(4-ethoxy-3-methyl-phenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C27H39NO3 MolecularWeight: 425.60346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(C)(C)NCC(COC(C2CC2)C3=CC=CC=C3C)O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(C)(C)NCC(COC(C2CC2)C3=CC=CC=C3C)O)C

InChI

InChI=1S/C27H39NO3/c1-6-30-25-14-11-21(15-20(25)3)16-27(4,5)28-17-23(29)18-31-26(22-12-13-22)24-10-8-7-9-19(24)2/h7-11,14-15,22-23,26,28-29H,6,12-13,16-18H2,1-5H3