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[1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-oxidanyl-benzoate

[1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-oxidanyl-benzoate

Systemtic Name:[1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-oxidanyl-benzoate
Openeye Name:[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl] 2-hydroxy-4-methyl-benzoate
CAS Name:2-hydroxy-4-methylbenzoic acid [1-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-1-oxopropan-2-yl] 2-hydroxy-4-methylbenzoate
Traditional Name:2-hydroxy-4-methyl-benzoic acid [2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl] ester
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)OC(C)C(=O)NCC(=O)NC2=C(C=CC=C2C)C)O


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)OC(C)C(=O)NCC(=O)NC2=C(C=CC=C2C)C)O


InChI

InChI=1S/C21H24N2O5/c1-12-8-9-16(17(24)10-12)21(27)28-15(4)20(26)22-11-18(25)23-19-13(2)6-5-7-14(19)3/h5-10,15,24H,11H2,1-4H3,(H,22,26)(H,23,25)


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