3-[(4-acetamidophenoxy)methyl]-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O4/c1-13(15-6-4-3-5-7-15)21-19(26)20-23-18(24-28-20)12-27-17-10-8-16(9-11-17)22-14(2)25/h3-11,13H,12H2,1-2H3,(H,21,26)(H,22,25)/t13-/m0/s1