3-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-ethoxy-aniline

Systemtic Name: 3-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-ethoxy-aniline Openeye Name: 3-[(4-chloro-3-methyl-phenoxy)methyl]-4-ethoxy-aniline CAS Name: 3-[(4-chloro-3-methylphenoxy)methyl]-4-ethoxyaniline IUPAC Name: 3-[(4-chloro-3-methylphenoxy)methyl]-4-ethoxyaniline Traditional Name: [3-[(4-chloro-3-methyl-phenoxy)methyl]-4-ethoxy-phenyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H18ClNO2/c1-3-19-16-7-4-13(18)9-12(16)10-20-14-5-6-15(17)11(2)8-14/h4-9H,3,10,18H2,1-2H3