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

Systemtic Name: N-[3-[[3-methyl-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(3-methyl-4-oxazol-5-yl-phenyl)carbamoylamino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[[3-methyl-4-(5-oxazolyl)anilino]-oxomethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[3-methyl-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[(3-methyl-4-oxazol-5-yl-phenyl)carbamoylamino]phenyl]-2-phenyl-acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)C4=CN=CO4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3)C4=CN=CO4

InChI

InChI=1S/C25H22N4O3/c1-17-12-21(10-11-22(17)23-15-26-16-32-23)29-25(31)28-20-9-5-8-19(14-20)27-24(30)13-18-6-3-2-4-7-18/h2-12,14-16H,13H2,1H3,(H,27,30)(H2,28,29,31)