methyl 4-methyl-3-[2-[2-[methyl(phenyl)carbamoyl]phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[2-[methyl(phenyl)carbamoyl]phenyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[2-[methyl(phenyl)carbamoyl]benzoyl]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[[2-[(N-methylanilino)-oxomethyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[2-[methyl(phenyl)carbamoyl]benzoyl]oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[2-[methyl(phenyl)carbamoyl]benzoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O6/c1-17-13-14-18(25(31)33-3)15-22(17)27-23(29)16-34-26(32)21-12-8-7-11-20(21)24(30)28(2)19-9-5-4-6-10-19/h4-15H,16H2,1-3H3,(H,27,29)