N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C

InChI

InChI=1S/C19H18ClN3O4/c1-11-8-15(17(25-3)9-14(11)20)22-19(24)13-6-4-5-7-16(13)26-10-18-21-12(2)27-23-18/h4-9H,10H2,1-3H3,(H,22,24)