N-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(3-methoxy-4-oxazol-5-yl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-methoxy-4-(5-oxazolyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(3-methoxy-4-oxazol-5-yl-anilino)ethyl]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2)C3=CN=CO3

InChI

InChI=1S/C19H17N3O4/c1-25-16-9-14(7-8-15(16)17-10-20-12-26-17)22-18(23)11-21-19(24)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,21,24)(H,22,23)