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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C19H18N4O4/c1-11-20-19(27-23-11)14-6-4-13(5-7-14)18(25)22-15-8-9-17(26-3)16(10-15)21-12(2)24/h4-10H,1-3H3,(H,21,24)(H,22,25)