N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(5-methoxy-2-morpholino-phenyl)benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(5-methoxy-2-morpholino-phenyl)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4/c1-29-21-10-11-24(27-12-14-30-15-13-27)23(17-21)26-25(28)20-8-5-9-22(16-20)31-18-19-6-3-2-4-7-19/h2-11,16-17H,12-15,18H2,1H3,(H,26,28)