N-[2-[1-(4-ethoxy-3-methyl-phenyl)ethenyl]-5-ethyl-phenyl]-N-methyl-oxan-2-amine

Systemtic Name: N-[2-[1-(4-ethoxy-3-methyl-phenyl)ethenyl]-5-ethyl-phenyl]-N-methyl-oxan-2-amine Openeye Name: N-[2-[1-(4-ethoxy-3-methyl-phenyl)vinyl]-5-ethyl-phenyl]-N-methyl-tetrahydropyran-2-amine CAS Name: N-[2-[1-(4-ethoxy-3-methylphenyl)ethenyl]-5-ethylphenyl]-N-methyl-2-oxanamine IUPAC Name: N-[2-[1-(4-ethoxy-3-methylphenyl)ethenyl]-5-ethylphenyl]-N-methyloxan-2-amine Traditional Name: [2-[1-(4-ethoxy-3-methyl-phenyl)vinyl]-5-ethyl-phenyl]-methyl-tetrahydropyran-2-yl-amine Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(=C)C2=CC(=C(C=C2)OCC)C)N(C)C3CCCCO3

Isomeric SMILES

CCC1=CC(=C(C=C1)C(=C)C2=CC(=C(C=C2)OCC)C)N(C)C3CCCCO3

InChI

InChI=1S/C25H33NO2/c1-6-20-11-13-22(23(17-20)26(5)25-10-8-9-15-28-25)19(4)21-12-14-24(27-7-2)18(3)16-21/h11-14,16-17,25H,4,6-10,15H2,1-3,5H3