3-chloranyl-N-[1-(2-ethoxyphenyl)ethyl]-4-methoxy-aniline

Systemtic Name: 3-chloranyl-N-[1-(2-ethoxyphenyl)ethyl]-4-methoxy-aniline Openeye Name: 3-chloro-N-[1-(2-ethoxyphenyl)ethyl]-4-methoxy-aniline CAS Name: 3-chloro-N-[1-(2-ethoxyphenyl)ethyl]-4-methoxyaniline IUPAC Name: 3-chloro-N-[1-(2-ethoxyphenyl)ethyl]-4-methoxyaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(1-o-phenetylethyl)amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2=CC(=C(C=C2)OC)Cl

InChI

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