N-[2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-[(2-morpholinoacetyl)amino]anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-[(2-morpholinoacetyl)amino]anilino]ethyl]-2-phenyl-acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c27-20(14-17-4-2-1-3-5-17)23-15-21(28)24-18-6-8-19(9-7-18)25-22(29)16-26-10-12-30-13-11-26/h1-9H,10-16H2,(H,23,27)(H,24,28)(H,25,29)