3-(5-methyl-2-phenylmethoxy-phenyl)-N-[3-(5-methyl-2-phenylmethoxy-phenyl)-3-phenyl-propyl]-3-phenyl-N-propan-2-yl-propan-1-amine

Systemtic Name: 3-(5-methyl-2-phenylmethoxy-phenyl)-N-[3-(5-methyl-2-phenylmethoxy-phenyl)-3-phenyl-propyl]-3-phenyl-N-propan-2-yl-propan-1-amine Openeye Name: 3-(2-benzyloxy-5-methyl-phenyl)-N-[3-(2-benzyloxy-5-methyl-phenyl)-3-phenyl-propyl]-N-isopropyl-3-phenyl-propan-1-amine CAS Name: 3-(5-methyl-2-phenylmethoxyphenyl)-N-[3-(5-methyl-2-phenylmethoxyphenyl)-3-phenylpropyl]-3-phenyl-N-propan-2-yl-1-propanamine IUPAC Name: 3-(5-methyl-2-phenylmethoxyphenyl)-N-[3-(5-methyl-2-phenylmethoxyphenyl)-3-phenylpropyl]-3-phenyl-N-propan-2-ylpropan-1-amine Traditional Name: bis[3-(2-benzoxy-5-methyl-phenyl)-3-phenyl-propyl]-isopropyl-amine Formula: C49H53NO2 MolecularWeight: 687.95062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(CCN(CCC(C3=CC=CC=C3)C4=C(C=CC(=C4)C)OCC5=CC=CC=C5)C(C)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(CCN(CCC(C3=CC=CC=C3)C4=C(C=CC(=C4)C)OCC5=CC=CC=C5)C(C)C)C6=CC=CC=C6

InChI

InChI=1S/C49H53NO2/c1-37(2)50(31-29-44(42-21-13-7-14-22-42)46-33-38(3)25-27-48(46)51-35-40-17-9-5-10-18-40)32-30-45(43-23-15-8-16-24-43)47-34-39(4)26-28-49(47)52-36-41-19-11-6-12-20-41/h5-28,33-34,37,44-45H,29-32,35-36H2,1-4H3