3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(2-methoxyethyl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(2-methoxyethyl)-N-propan-2-yl-propanamide Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-isopropyl-N-(2-methoxyethyl)propanamide CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(2-methoxyethyl)-N-propan-2-ylpropanamide IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-(2-methoxyethyl)-N-propan-2-ylpropanamide Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-isopropyl-N-(2-methoxyethyl)propionamide Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC)C(=O)CCC1=NN=C(O1)C2CCCCC2

Isomeric SMILES

CC(C)N(CCOC)C(=O)CCC1=NN=C(O1)C2CCCCC2

InChI

InChI=1S/C17H29N3O3/c1-13(2)20(11-12-22-3)16(21)10-9-15-18-19-17(23-15)14-7-5-4-6-8-14/h13-14H,4-12H2,1-3H3