N-[2-(4-chlorophenyl)ethyl]-4-(3-phenylpropoxy)aniline

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-phenylpropoxy)aniline Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-phenylpropoxy)aniline CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-phenylpropoxy)aniline IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-phenylpropoxy)aniline Traditional Name: 2-(4-chlorophenyl)ethyl-[4-(3-phenylpropoxy)phenyl]amine Formula: C23H24ClNO MolecularWeight: 365.89576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO/c24-21-10-8-20(9-11-21)16-17-25-22-12-14-23(15-13-22)26-18-4-7-19-5-2-1-3-6-19/h1-3,5-6,8-15,25H,4,7,16-18H2