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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-17-6-5-9-21(16-17)29-20-12-10-19(11-13-20)25-22(28)14-15-23-26-27-24(30-23)18-7-3-2-4-8-18/h2-13,16H,14-15H2,1H3,(H,25,28)