[2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl] 2-methylbenzoate

Systemtic Name: [2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl] 2-methylbenzoate Openeye Name: [2-[4-[(2-morpholinoacetyl)amino]anilino]-2-oxo-ethyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]-2-oxoethyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [2-keto-2-[4-[(2-morpholinoacetyl)amino]anilino]ethyl] ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)OCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C22H25N3O5/c1-16-4-2-3-5-19(16)22(28)30-15-21(27)24-18-8-6-17(7-9-18)23-20(26)14-25-10-12-29-13-11-25/h2-9H,10-15H2,1H3,(H,23,26)(H,24,27)