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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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