N'-(3-benzamidophenyl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide

Systemtic Name: N'-(3-benzamidophenyl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide Openeye Name: N'-(3-benzamidophenyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N'-(3-benzamidophenyl)-N-[3-methoxy-4-(5-oxazolyl)phenyl]oxamide IUPAC Name: N'-(3-benzamidophenyl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide Traditional Name: N'-(3-benzamidophenyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O5/c1-33-21-13-19(10-11-20(21)22-14-26-15-34-22)29-25(32)24(31)28-18-9-5-8-17(12-18)27-23(30)16-6-3-2-4-7-16/h2-15H,1H3,(H,27,30)(H,28,31)(H,29,32)