3-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-4-ethoxy-aniline

Systemtic Name: 3-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-4-ethoxy-aniline Openeye Name: 3-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-4-ethoxy-aniline CAS Name: 3-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-ethoxyaniline IUPAC Name: 3-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-ethoxyaniline Traditional Name: [3-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-4-ethoxy-phenyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-4-20-16-6-5-14(19)9-13(16)10-21-15-7-11(2)17(18)12(3)8-15/h5-9H,4,10,19H2,1-3H3