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

Systemtic Name: N-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-phenyl-benzamide Openeye Name: N-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-2-phenyl-benzamide CAS Name: N-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-phenylbenzamide IUPAC Name: N-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-phenylbenzamide Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]-2-phenyl-benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C26H26N2O5/c1-31-24-17-20(11-12-23(24)33-18-25(29)28-13-15-32-16-14-28)27-26(30)22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-12,17H,13-16,18H2,1H3,(H,27,30)