1-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine Openeye Name: 1-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine CAS Name: 1-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine Traditional Name: 2-(4-methoxyphenyl)ethyl-(1-p-phenetylethyl)amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25NO2/c1-4-22-19-11-7-17(8-12-19)15(2)20-14-13-16-5-9-18(21-3)10-6-16/h5-12,15,20H,4,13-14H2,1-3H3