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[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)benzoate

[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)benzoate

Systemtic Name:[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)benzoate
Openeye Name:[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl] 3-ureidobenzoate
CAS Name:3-(carbamoylamino)benzoic acid [2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 3-(carbamoylamino)benzoate
Traditional Name:3-ureidobenzoic acid [2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)N


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)N


InChI

InChI=1S/C20H23N3O4/c1-12(2)16-9-4-6-13(3)18(16)23-17(24)11-27-19(25)14-7-5-8-15(10-14)22-20(21)26/h4-10,12H,11H2,1-3H3,(H,23,24)(H3,21,22,26)


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