N-[2-oxidanylidene-2-[[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)anilino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]anilino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[4-(oxolan-2-ylmethylcarbamoylamino)anilino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-(tetrahydrofurfurylcarbamoylamino)anilino]ethyl]-2-phenyl-acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

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