1-(3-methoxyphenyl)-N-[2-(4-phenylphenoxy)ethyl]ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-N-[2-(4-phenylphenoxy)ethyl]ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-[2-(4-phenylphenoxy)ethyl]ethanamine CAS Name: 1-(3-methoxyphenyl)-N-[2-(4-phenylphenoxy)ethyl]ethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-[2-(4-phenylphenoxy)ethyl]ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-[2-(4-phenylphenoxy)ethyl]amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-18(21-9-6-10-23(17-21)25-2)24-15-16-26-22-13-11-20(12-14-22)19-7-4-3-5-8-19/h3-14,17-18,24H,15-16H2,1-2H3