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

Systemtic Name: N-(2-methyl-1-phenylmethoxy-propan-2-yl)-2-phenyl-N-(1-phenylethoxy)-1-phenylmethoxy-butan-2-amine Openeye Name: 1-benzyloxy-N-(2-benzyloxy-1,1-dimethyl-ethyl)-2-phenyl-N-(1-phenylethoxy)butan-2-amine CAS Name: N-(2-methyl-1-phenylmethoxypropan-2-yl)-2-phenyl-N-(1-phenylethoxy)-1-phenylmethoxy-2-butanamine IUPAC Name: N-(2-methyl-1-phenylmethoxypropan-2-yl)-2-phenyl-N-(1-phenylethoxy)-1-phenylmethoxybutan-2-amine Traditional Name: (2-benzoxy-1,1-dimethyl-ethyl)-[1-(benzoxymethyl)-1-phenyl-propyl]-(1-phenylethoxy)amine Formula: C36H43NO3 MolecularWeight: 537.73152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)(C2=CC=CC=C2)N(C(C)(C)COCC3=CC=CC=C3)OC(C)C4=CC=CC=C4

Isomeric SMILES

CCC(COCC1=CC=CC=C1)(C2=CC=CC=C2)N(C(C)(C)COCC3=CC=CC=C3)OC(C)C4=CC=CC=C4

InChI

InChI=1S/C36H43NO3/c1-5-36(34-24-16-9-17-25-34,29-39-27-32-20-12-7-13-21-32)37(40-30(2)33-22-14-8-15-23-33)35(3,4)28-38-26-31-18-10-6-11-19-31/h6-25,30H,5,26-29H2,1-4H3