N-[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(3-methoxy-4-oxazol-5-yl-phenyl)carbamoylamino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[[3-methoxy-4-(5-oxazolyl)anilino]-oxomethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[(3-methoxy-4-oxazol-5-yl-phenyl)carbamoylamino]phenyl]-2-phenyl-acetamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)C4=CN=CO4

InChI

InChI=1S/C25H22N4O4/c1-32-22-14-20(10-11-21(22)23-15-26-16-33-23)29-25(31)28-19-9-5-8-18(13-19)27-24(30)12-17-6-3-2-4-7-17/h2-11,13-16H,12H2,1H3,(H,27,30)(H2,28,29,31)