N-(diphenylmethyl)-3-(2-methoxy-4-propyl-phenoxy)-2-(oxan-2-yloxy)propan-1-amine

Systemtic Name: N-(diphenylmethyl)-3-(2-methoxy-4-propyl-phenoxy)-2-(oxan-2-yloxy)propan-1-amine Openeye Name: N-benzhydryl-3-(2-methoxy-4-propyl-phenoxy)-2-tetrahydropyran-2-yloxy-propan-1-amine CAS Name: N-(diphenylmethyl)-3-(2-methoxy-4-propylphenoxy)-2-(2-oxanyloxy)-1-propanamine IUPAC Name: N-benzhydryl-3-(2-methoxy-4-propylphenoxy)-2-(oxan-2-yloxy)propan-1-amine Traditional Name: benzhydryl-[3-(2-methoxy-4-propyl-phenoxy)-2-tetrahydropyran-2-yloxy-propyl]amine Formula: C31H39NO4 MolecularWeight: 489.64566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC4CCCCO4)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC4CCCCO4)OC

InChI

InChI=1S/C31H39NO4/c1-3-12-24-18-19-28(29(21-24)33-2)35-23-27(36-30-17-10-11-20-34-30)22-32-31(25-13-6-4-7-14-25)26-15-8-5-9-16-26/h4-9,13-16,18-19,21,27,30-32H,3,10-12,17,20,22-23H2,1-2H3