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

Systemtic Name: N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-3-ethoxy-aniline Openeye Name: N-[2-(4-chloro-3-methyl-phenoxy)ethyl]-3-ethoxy-aniline CAS Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-3-ethoxyaniline IUPAC Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-3-ethoxyaniline Traditional Name: 2-(4-chloro-3-methyl-phenoxy)ethyl-m-phenetyl-amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C17H20ClNO2/c1-3-20-15-6-4-5-14(12-15)19-9-10-21-16-7-8-17(18)13(2)11-16/h4-8,11-12,19H,3,9-10H2,1-2H3