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

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-4-propoxy-aniline Openeye Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-4-propoxy-aniline CAS Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-4-propoxyaniline IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-4-propoxyaniline Traditional Name: 2-(4-chloro-2-methyl-phenoxy)ethyl-(4-propoxyphenyl)amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H22ClNO2/c1-3-11-21-17-7-5-16(6-8-17)20-10-12-22-18-9-4-15(19)13-14(18)2/h4-9,13,20H,3,10-12H2,1-2H3