N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-4-ethoxy-aniline

Systemtic Name: N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-4-ethoxy-aniline Openeye Name: N-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-4-ethoxy-aniline CAS Name: N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-ethoxyaniline IUPAC Name: N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-ethoxyaniline Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)ethyl-p-phenetyl-amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCOC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCCOC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C18H22ClNO2/c1-4-21-16-7-5-15(6-8-16)20-9-10-22-17-11-13(2)18(19)14(3)12-17/h5-8,11-12,20H,4,9-10H2,1-3H3