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[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3,4-dimethylbenzoate

[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3,4-dimethylbenzoate

Systemtic Name:[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3,4-dimethylbenzoate
Openeye Name:[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl] 3,4-dimethylbenzoate
CAS Name:3,4-dimethylbenzoic acid [2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl] 3,4-dimethylbenzoate
Traditional Name:3,4-dimethylbenzoic acid [2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C


InChI

InChI=1S/C20H22N2O4/c1-13-5-6-16(11-14(13)2)20(25)26-12-18(23)21-17-9-7-15(8-10-17)19(24)22(3)4/h5-11H,12H2,1-4H3,(H,21,23)


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