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[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate

[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name:[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate
Openeye Name:[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl] 3-chloro-4-isopropoxy-5-methoxy-benzoate
CAS Name:3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl] 3-chloro-5-methoxy-4-propan-2-yloxybenzoate
Traditional Name:3-chloro-4-isopropoxy-5-methoxy-benzoic acid [2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl] ester
Formula: C22H26ClNO5
MolecularWeight: 419.89854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC


InChI

InChI=1S/C22H26ClNO5/c1-14(2)29-21-18(23)10-17(11-19(21)27-5)22(26)28-13-20(25)24(4)12-16-8-6-15(3)7-9-16/h6-11,14H,12-13H2,1-5H3


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