methyl 3-[2-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-[(3,4-dimethylbenzoyl)amino]acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-[(3,4-dimethylbenzoyl)amino]acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-[(3,4-dimethylbenzoyl)amino]acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-13-5-7-16(9-15(13)3)21(27)23-11-20(26)30-12-19(25)24-18-10-17(22(28)29-4)8-6-14(18)2/h5-10H,11-12H2,1-4H3,(H,23,27)(H,24,25)