[(1,3,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)amino] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [(1,3,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)amino] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [(1,3,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)amino] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [(1,3,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)amino] ester IUPAC Name: [(1,3,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)amino] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [(1,3,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)amino] ester Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(C=C1NOC(=O)COC2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

CC1CN(C(C=C1NOC(=O)COC2=CC=C(C=C2)Cl)C)C

InChI

InChI=1S/C16H21ClN2O3/c1-11-9-19(3)12(2)8-15(11)18-22-16(20)10-21-14-6-4-13(17)5-7-14/h4-8,11-12,18H,9-10H2,1-3H3