N-(2-morpholin-4-ylphenyl)-3-phenoxy-benzamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-3-phenoxy-benzamide Openeye Name: N-(2-morpholinophenyl)-3-phenoxy-benzamide CAS Name: N-[2-(4-morpholinyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-3-phenoxybenzamide Traditional Name: N-(2-morpholinophenyl)-3-phenoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-23(18-7-6-10-20(17-18)28-19-8-2-1-3-9-19)24-21-11-4-5-12-22(21)25-13-15-27-16-14-25/h1-12,17H,13-16H2,(H,24,26)