N-methyl-N-[(1S)-1-phenylethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-methyl-N-[(1S)-1-phenylethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-methyl-N-[(1S)-1-phenylethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-methyl-N-[(1S)-1-phenylethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-methyl-N-[(1S)-1-phenylethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-methyl-N-[(1S)-1-phenylethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17(18-9-5-3-6-10-18)27(2)24(28)21-15-13-20(14-16-21)23-26-25-22(29-23)19-11-7-4-8-12-19/h3-17H,1-2H3/t17-/m0/s1