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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)OC)Cl

InChI

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