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[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name:[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate
Openeye Name:[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 4-amino-5-chloro-2-methoxy-benzoate
CAS Name:4-amino-5-chloro-2-methoxybenzoic acid [2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate
Traditional Name:4-amino-5-chloro-2-methoxy-benzoic acid [2-[(4-ethoxybenzyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C20H23ClN2O5
MolecularWeight: 406.86002
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=CC(=C(C=C2OC)N)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=CC(=C(C=C2OC)N)Cl


InChI

InChI=1S/C20H23ClN2O5/c1-4-27-14-7-5-13(6-8-14)11-23(2)19(24)12-28-20(25)15-9-16(21)17(22)10-18(15)26-3/h5-10H,4,11-12,22H2,1-3H3


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