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

Systemtic Name: N-[2-[(E)-2-(4-ethoxy-3-methyl-phenyl)ethenyl]-5-ethyl-phenyl]-N-methyl-oxan-2-amine Openeye Name: N-[2-[(E)-2-(4-ethoxy-3-methyl-phenyl)vinyl]-5-ethyl-phenyl]-N-methyl-tetrahydropyran-2-amine CAS Name: N-[2-[(E)-2-(4-ethoxy-3-methylphenyl)ethenyl]-5-ethylphenyl]-N-methyl-2-oxanamine IUPAC Name: N-[2-[(E)-2-(4-ethoxy-3-methylphenyl)ethenyl]-5-ethylphenyl]-N-methyloxan-2-amine Traditional Name: [2-[(E)-2-(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=CC2=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/c1-5-20-10-13-22(23(18-20)26(4)25-9-7-8-16-28-25)14-11-21-12-15-24(27-6-2)19(3)17-21/h10-15,17-18,25H,5-9,16H2,1-4H3/b14-11+