N-(2-ethyl-6-methyl-phenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)C

InChI

InChI=1S/C23H28N2O5/c1-4-17-7-5-6-16(2)22(17)24-23(27)18-8-9-19(20(14-18)28-3)30-15-21(26)25-10-12-29-13-11-25/h5-9,14H,4,10-13,15H2,1-3H3,(H,24,27)