N-(2-methylpropyl)-2-phenylmethoxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-phenylmethoxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ethanamide Openeye Name: 2-benzyloxy-N-isobutyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide CAS Name: N-(2-methylpropyl)-2-phenylmethoxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-phenylmethoxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide Traditional Name: 2-benzoxy-N-isobutyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC1=NC(=NO1)C2=CC=CC=C2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CCC1=NC(=NO1)C2=CC=CC=C2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-18(2)15-26(22(27)17-28-16-19-9-5-3-6-10-19)14-13-21-24-23(25-29-21)20-11-7-4-8-12-20/h3-12,18H,13-17H2,1-2H3