methyl 4-[2-[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxobutoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[3-methyl-2-(p-toluoylamino)butanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C23H26N2O6/c1-14(2)20(25-21(27)16-7-5-15(3)6-8-16)23(29)31-13-19(26)24-18-11-9-17(10-12-18)22(28)30-4/h5-12,14,20H,13H2,1-4H3,(H,24,26)(H,25,27)