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[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name:[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate
Openeye Name:[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl] 4-(2-amino-2-oxo-ethoxy)benzoate
CAS Name:4-(2-amino-2-oxoethoxy)benzoic acid [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl] 4-(2-amino-2-oxoethoxy)benzoate
Traditional Name:4-(2-amino-2-keto-ethoxy)benzoic acid [2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl] ester
Formula: C20H22N2O5
MolecularWeight: 370.39908
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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)OCC(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC(=O)C2=CC=C(C=C2)OCC(=O)N


InChI

InChI=1S/C20H22N2O5/c1-14-3-5-15(6-4-14)11-22(2)19(24)13-27-20(25)16-7-9-17(10-8-16)26-12-18(21)23/h3-10H,11-13H2,1-2H3,(H2,21,23)


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