N-[1-(4-chlorophenyl)ethyl]-4-phenoxy-aniline

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-phenoxy-aniline Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-phenoxy-aniline CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-phenoxyaniline IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-phenoxyaniline Traditional Name: 1-(4-chlorophenyl)ethyl-(4-phenoxyphenyl)amine Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18ClNO/c1-15(16-7-9-17(21)10-8-16)22-18-11-13-20(14-12-18)23-19-5-3-2-4-6-19/h2-15,22H,1H3