1-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propyl]amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propyl]amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-[[1-[benzhydryl(methyl)amino]-2-methyl-propyl]amino]-3-(4-benzyloxyphenoxy)propan-2-ol CAS Name: 1-[[1-[(diphenylmethyl)-methylamino]-2-methylpropyl]amino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-[benzhydryl(methyl)amino]-2-methylpropyl]amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-[[1-[benzhydryl(methyl)amino]-2-methyl-propyl]amino]-3-(4-benzoxyphenoxy)propan-2-ol Formula: C34H40N2O3 MolecularWeight: 524.693

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NCC(COC1=CC=C(C=C1)OCC2=CC=CC=C2)O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(NCC(COC1=CC=C(C=C1)OCC2=CC=CC=C2)O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H40N2O3/c1-26(2)34(36(3)33(28-15-9-5-10-16-28)29-17-11-6-12-18-29)35-23-30(37)25-39-32-21-19-31(20-22-32)38-24-27-13-7-4-8-14-27/h4-22,26,30,33-35,37H,23-25H2,1-3H3