N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]benzamide CAS Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazol-3-yl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[5-(2-dimethylaminoethyloxy)-1,2,4-oxadiazole-3-carbonyl]-3-methyl-butyl]benzamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NOC(=N1)OCCN(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)C1=NOC(=N1)OCCN(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H26N4O4/c1-13(2)12-15(20-18(25)14-8-6-5-7-9-14)16(24)17-21-19(27-22-17)26-11-10-23(3)4/h5-9,13,15H,10-12H2,1-4H3,(H,20,25)