2-[(2-methyl-1-phenylmethoxy-propan-2-yl)-(1-phenylethoxy)amino]-2-phenyl-propan-1-ol

Systemtic Name: 2-[(2-methyl-1-phenylmethoxy-propan-2-yl)-(1-phenylethoxy)amino]-2-phenyl-propan-1-ol Openeye Name: 2-[(2-benzyloxy-1,1-dimethyl-ethyl)-(1-phenylethoxy)amino]-2-phenyl-propan-1-ol CAS Name: 2-[(2-methyl-1-phenylmethoxypropan-2-yl)-(1-phenylethoxy)amino]-2-phenyl-1-propanol IUPAC Name: 2-[(2-methyl-1-phenylmethoxypropan-2-yl)-(1-phenylethoxy)amino]-2-phenylpropan-1-ol Traditional Name: 2-[(2-benzoxy-1,1-dimethyl-ethyl)-(1-phenylethoxy)amino]-2-phenyl-propan-1-ol Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON(C(C)(C)COCC2=CC=CC=C2)C(C)(CO)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)ON(C(C)(C)COCC2=CC=CC=C2)C(C)(CO)C3=CC=CC=C3

InChI

InChI=1S/C28H35NO3/c1-23(25-16-10-6-11-17-25)32-29(28(4,21-30)26-18-12-7-13-19-26)27(2,3)22-31-20-24-14-8-5-9-15-24/h5-19,23,30H,20-22H2,1-4H3