3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)19-22-17(26-23-19)12-11-16(24)21-18(13-5-6-13)14-7-9-15(25-4)10-8-14/h7-10,13,18H,5-6,11-12H2,1-4H3,(H,21,24)