N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-3-phenylmethoxy-aniline

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-3-phenylmethoxy-aniline Openeye Name: 3-benzyloxy-N-[2-(4-chloro-2-methyl-phenoxy)ethyl]aniline CAS Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-3-phenylmethoxyaniline IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-3-phenylmethoxyaniline Traditional Name: (3-benzoxyphenyl)-[2-(4-chloro-2-methyl-phenoxy)ethyl]amine Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCNC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCNC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO2/c1-17-14-19(23)10-11-22(17)25-13-12-24-20-8-5-9-21(15-20)26-16-18-6-3-2-4-7-18/h2-11,14-15,24H,12-13,16H2,1H3