N-(2,3-dimethylphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(2,3-dimethylphenyl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(2,3-dimethylphenyl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC)C

InChI

InChI=1S/C22H26N2O5/c1-15-5-4-6-18(16(15)2)23-22(26)17-7-8-19(20(13-17)27-3)29-14-21(25)24-9-11-28-12-10-24/h4-8,13H,9-12,14H2,1-3H3,(H,23,26)