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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[3-(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)OCCCC(=O)NC2=CC=CC(=C2)C3=NN=CO3)Cl

Isomeric SMILES

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

InChI

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