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

Systemtic Name: 2-azanyl-N-[1-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylmethoxy-ethyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-benzyloxy-1-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylmethoxyethyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-phenylmethoxyethyl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-benzoxy-1-[5-(2-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)NC(COCC1=CC=CC=C1)C2=NN=C(O2)C3=CC=CC=C3Cl)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C2=NN=C(O2)C3=CC=CC=C3Cl)N

InChI

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