N-[2-(4-chloranylphenoxy)ethyl]-4-phenoxy-aniline

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-phenoxy-aniline Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-phenoxy-aniline CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-phenoxyaniline IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-phenoxyaniline Traditional Name: 2-(4-chlorophenoxy)ethyl-(4-phenoxyphenyl)amine Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO2/c21-16-6-10-18(11-7-16)23-15-14-22-17-8-12-20(13-9-17)24-19-4-2-1-3-5-19/h1-13,22H,14-15H2