N-[[3-(3,5-dimethylphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[3-(3,5-dimethylphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]carbamoyl]benzamide Openeye Name: N-[[3-(3,5-dimethylphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]carbamoyl]benzamide CAS Name: N-[[[3-(3,5-dimethylphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]amino]-oxomethyl]benzamide IUPAC Name: N-[[3-(3,5-dimethylphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]carbamoyl]benzamide Traditional Name: N-[[3-(3,5-dimethylphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]carbamoyl]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NOC(N2NC(=O)NC(=O)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NOC(N2NC(=O)NC(=O)C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C20H22N4O3/c1-13-10-14(2)12-16(11-13)17-23-27-20(3,4)24(17)22-19(26)21-18(25)15-8-6-5-7-9-15/h5-12H,1-4H3,(H2,21,22,25,26)