N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-2-ethyl-6-methyl-aniline

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-2-ethyl-6-methyl-aniline Openeye Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-2-ethyl-6-methyl-aniline CAS Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-2-ethyl-6-methylaniline IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-2-ethyl-6-methylaniline Traditional Name: 2-(4-chloro-2-methyl-phenoxy)ethyl-(2-ethyl-6-methyl-phenyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NCCOC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NCCOC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C18H22ClNO/c1-4-15-7-5-6-13(2)18(15)20-10-11-21-17-9-8-16(19)12-14(17)3/h5-9,12,20H,4,10-11H2,1-3H3