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

Systemtic Name: 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-morpholino-ethoxy)-N-[(1R)-1-phenylethyl]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N[C@H](C)C2=CC=CC=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O5/c1-3-29-21-15-19(23(27)24-17(2)18-7-5-4-6-8-18)9-10-20(21)30-16-22(26)25-11-13-28-14-12-25/h4-10,15,17H,3,11-14,16H2,1-2H3,(H,24,27)/t17-/m1/s1