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

Systemtic Name: N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-4-(2-ethoxyethoxy)aniline Openeye Name: N-[2-(4-chloro-3-methyl-phenoxy)ethyl]-4-(2-ethoxyethoxy)aniline CAS Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-4-(2-ethoxyethoxy)aniline IUPAC Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-4-(2-ethoxyethoxy)aniline Traditional Name: 2-(4-chloro-3-methyl-phenoxy)ethyl-[4-(2-ethoxyethoxy)phenyl]amine Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H24ClNO3/c1-3-22-12-13-24-17-6-4-16(5-7-17)21-10-11-23-18-8-9-19(20)15(2)14-18/h4-9,14,21H,3,10-13H2,1-2H3