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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H18N4O4/c20-16(24)12-26-15-8-4-7-14(11-15)21-17(25)9-10-18-22-19(23-27-18)13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H2,20,24)(H,21,25)