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[1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate

[1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate

Systemtic Name:[1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate
Openeye Name:[2-(2-isopropyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl] 4-[(isopropylcarbamoylamino)methyl]benzoate
CAS Name:4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzoic acid [1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methyl-6-propan-2-ylanilino)-1-oxopropan-2-yl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate
Traditional Name:4-[(isopropylcarbamoylamino)methyl]benzoic acid [2-(2-isopropyl-6-methyl-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C25H33N3O4
MolecularWeight: 439.54722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C


InChI

InChI=1S/C25H33N3O4/c1-15(2)21-9-7-8-17(5)22(21)28-23(29)18(6)32-24(30)20-12-10-19(11-13-20)14-26-25(31)27-16(3)4/h7-13,15-16,18H,14H2,1-6H3,(H,28,29)(H2,26,27,31)


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