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

Systemtic Name: N,4-dimethyl-3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylamino]benzamide Openeye Name: N,4-dimethyl-3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]benzamide Traditional Name: N,4-dimethyl-3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C

InChI

InChI=1S/C19H18N4O3/c1-11-4-5-15(17(24)20-3)10-16(11)22-18(25)13-6-8-14(9-7-13)19-21-12(2)23-26-19/h4-10H,1-3H3,(H,20,24)(H,22,25)