N-(diphenylmethyl)-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-(oxan-2-yloxy)propan-1-amine

Systemtic Name: N-(diphenylmethyl)-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-(oxan-2-yloxy)propan-1-amine Openeye Name: N-benzhydryl-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-tetrahydropyran-2-yloxy-propan-1-amine CAS Name: N-(diphenylmethyl)-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-(2-oxanyloxy)-1-propanamine IUPAC Name: N-benzhydryl-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-(oxan-2-yloxy)propan-1-amine Traditional Name: benzhydryl-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-tetrahydropyran-2-yloxy-propyl]amine Formula: C32H39NO4 MolecularWeight: 501.65636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC4CCCCO4

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC4CCCCO4

InChI

InChI=1S/C32H39NO4/c1-3-13-25-19-20-29(34-4-2)30(22-25)36-24-28(37-31-18-11-12-21-35-31)23-33-32(26-14-7-5-8-15-26)27-16-9-6-10-17-27/h3,5-10,13-17,19-20,22,28,31-33H,4,11-12,18,21,23-24H2,1-2H3/b13-3+