N-(4-morpholin-4-ylphenyl)-4-[(4-phenoxyphenyl)amino]benzamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-4-[(4-phenoxyphenyl)amino]benzamide Openeye Name: N-(4-morpholinophenyl)-4-(4-phenoxyanilino)benzamide CAS Name: N-[4-(4-morpholinyl)phenyl]-4-(4-phenoxyanilino)benzamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-4-(4-phenoxyanilino)benzamide Traditional Name: N-(4-morpholinophenyl)-4-(4-phenoxyanilino)benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3/c33-29(31-25-10-14-26(15-11-25)32-18-20-34-21-19-32)22-6-8-23(9-7-22)30-24-12-16-28(17-13-24)35-27-4-2-1-3-5-27/h1-17,30H,18-21H2,(H,31,33)