N-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(4-methoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-23-15-9-7-14(8-10-15)19-16(22)11-12-17-20-21-18(24-17)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,22)