N-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(1S)-1-(4-butylphenyl)-2-methylpropyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(1S)-1-(4-butylphenyl)-2-methylpropyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C23H27N3O2/c1-4-5-6-17-7-9-18(10-8-17)21(16(2)3)25-22(27)19-11-13-20(14-12-19)23-26-24-15-28-23/h7-16,21H,4-6H2,1-3H3,(H,25,27)/t21-/m0/s1