methyl 4-methyl-3-[2-(2-morpholin-4-ylcarbonylphenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-(2-morpholin-4-ylcarbonylphenoxy)ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[2-(morpholine-4-carbonyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[2-[4-morpholinyl(oxo)methyl]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[2-(morpholine-4-carbonyl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[2-(morpholine-4-carbonyl)phenoxy]acetyl]amino]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)OC)NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C22H24N2O6/c1-15-7-8-16(22(27)28-2)13-18(15)23-20(25)14-30-19-6-4-3-5-17(19)21(26)24-9-11-29-12-10-24/h3-8,13H,9-12,14H2,1-2H3,(H,23,25)