N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-2,3-diphenyl-propanamide

Systemtic Name: N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-2,3-diphenyl-propanamide Openeye Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-2,3-diphenyl-propanamide CAS Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-2,3-diphenylpropanamide IUPAC Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-2,3-diphenylpropanamide Traditional Name: N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]-2,3-diphenyl-propionamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-30-23-26-27(24(29)31-23)20-14-12-19(13-15-20)25-22(28)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-15,21H,16H2,1H3,(H,25,28)