2-methyl-N-(1-phenylethoxy)-1-phenylmethoxy-N-(2-phenyl-1-phenylmethoxy-propan-2-yl)propan-2-amine

Systemtic Name: 2-methyl-N-(1-phenylethoxy)-1-phenylmethoxy-N-(2-phenyl-1-phenylmethoxy-propan-2-yl)propan-2-amine Openeye Name: 1-benzyloxy-N-(2-benzyloxy-1-methyl-1-phenyl-ethyl)-2-methyl-N-(1-phenylethoxy)propan-2-amine CAS Name: 2-methyl-N-(1-phenylethoxy)-1-phenylmethoxy-N-(2-phenyl-1-phenylmethoxypropan-2-yl)-2-propanamine IUPAC Name: 2-methyl-N-(1-phenylethoxy)-1-phenylmethoxy-N-(2-phenyl-1-phenylmethoxypropan-2-yl)propan-2-amine Traditional Name: (2-benzoxy-1,1-dimethyl-ethyl)-(2-benzoxy-1-methyl-1-phenyl-ethyl)-(1-phenylethoxy)amine Formula: C35H41NO3 MolecularWeight: 523.70494

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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)(COCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)ON(C(C)(C)COCC2=CC=CC=C2)C(C)(COCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H41NO3/c1-29(32-21-13-7-14-22-32)39-36(34(2,3)27-37-25-30-17-9-5-10-18-30)35(4,33-23-15-8-16-24-33)28-38-26-31-19-11-6-12-20-31/h5-24,29H,25-28H2,1-4H3