2-azanyl-N-[2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylmethoxy-ethyl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylmethoxy-ethyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-benzyloxy-2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylmethoxyethyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylmethoxyethyl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-benzoxy-2-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methyl-propionamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=NN=C(O1)C2=CC(=CC=C2)Cl)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C(=O)NCC(C1=NN=C(O1)C2=CC(=CC=C2)Cl)OCC3=CC=CC=C3)N

InChI

InChI=1S/C21H23ClN4O3/c1-21(2,23)20(27)24-12-17(28-13-14-7-4-3-5-8-14)19-26-25-18(29-19)15-9-6-10-16(22)11-15/h3-11,17H,12-13,23H2,1-2H3,(H,24,27)