N-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-methoxy-3-(2-morpholinoethoxy)phenyl]-4-phenyl-benzamide CAS Name: N-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-4-phenylbenzamide Traditional Name: N-[4-methoxy-3-(2-morpholinoethoxy)phenyl]-4-phenyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCN4CCOCC4

InChI

InChI=1S/C26H28N2O4/c1-30-24-12-11-23(19-25(24)32-18-15-28-13-16-31-17-14-28)27-26(29)22-9-7-21(8-10-22)20-5-3-2-4-6-20/h2-12,19H,13-18H2,1H3,(H,27,29)