2-acetamido-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3-methyl-butyramide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCCC1=NC(=NO1)C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCCCCCC1=NC(=NO1)C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C21H30N4O4/c1-14(2)19(23-15(3)26)21(27)22-13-7-5-6-8-18-24-20(25-29-18)16-9-11-17(28-4)12-10-16/h9-12,14,19H,5-8,13H2,1-4H3,(H,22,27)(H,23,26)