3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H26N2O5/c1-16(17-6-4-3-5-7-17)23-22(26)18-8-9-19(20(14-18)27-2)29-15-21(25)24-10-12-28-13-11-24/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,26)/t16-/m1/s1