N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-phenoxy-benzamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-phenoxybenzamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-phenoxy-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c29-24(18-28-13-15-31-16-14-28)26-20-9-11-21(12-10-20)27-25(30)19-5-4-8-23(17-19)32-22-6-2-1-3-7-22/h1-12,17H,13-16,18H2,(H,26,29)(H,27,30)