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

Systemtic Name: N-(diphenylmethyl)-3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-(oxan-2-yloxy)propan-1-amine Openeye Name: 3-(4-allyl-2-methoxy-phenoxy)-N-benzhydryl-2-tetrahydropyran-2-yloxy-propan-1-amine CAS Name: N-(diphenylmethyl)-3-(2-methoxy-4-prop-2-enylphenoxy)-2-(2-oxanyloxy)-1-propanamine IUPAC Name: N-benzhydryl-3-(2-methoxy-4-prop-2-enylphenoxy)-2-(oxan-2-yloxy)propan-1-amine Traditional Name: [3-(4-allyl-2-methoxy-phenoxy)-2-tetrahydropyran-2-yloxy-propyl]-benzhydryl-amine Formula: C31H37NO4 MolecularWeight: 487.62978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC4CCCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC4CCCCO4

InChI

InChI=1S/C31H37NO4/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/h3-9,13-16,18-19,21,27,30-32H,1,10-12,17,20,22-23H2,2H3