2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H18N4O4/c1-13(17(24)22-19(25)20-11-14-5-3-2-4-6-14)27-16-9-7-15(8-10-16)18-23-21-12-26-18/h2-10,12-13H,11H2,1H3,(H2,20,22,24,25)