N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O5/c27-20(14-23-22(29)16-31-19-4-2-1-3-5-19)24-17-6-8-18(9-7-17)25-21(28)15-26-10-12-30-13-11-26/h1-9H,10-16H2,(H,23,29)(H,24,27)(H,25,28)