N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylphenoxy)butanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylphenoxy)butyramide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-13-4-2-5-16(12-13)25-11-3-6-17(24)21-19-23-22-18(26-19)14-7-9-15(20)10-8-14/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,21,23,24)