N-[3,5-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3,5-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-methoxy-benzamide Openeye Name: N-[3,5-dimethyl-4-(2-morpholino-2-oxo-ethoxy)phenyl]-2-methoxy-benzamide CAS Name: N-[3,5-dimethyl-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[3,5-dimethyl-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)-3,5-dimethyl-phenyl]-2-methoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCOCC2)C)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCOCC2)C)NC(=O)C3=CC=CC=C3OC

InChI

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