4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]butyramide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H18ClN3O3/c1-13-11-15(20)6-9-17(13)25-10-2-3-18(24)22-16-7-4-14(5-8-16)19-23-21-12-26-19/h4-9,11-12H,2-3,10H2,1H3,(H,22,24)