N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-4-(2-phenylethynyl)benzamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-4-(2-phenylethynyl)benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c31-26(20-30-16-18-33-19-17-30)28-24-12-14-25(15-13-24)29-27(32)23-10-8-22(9-11-23)7-6-21-4-2-1-3-5-21/h1-5,8-15H,16-20H2,(H,28,31)(H,29,32)