N-[(2S)-pentan-2-yl]-2-phenoxy-benzamide

Systemtic Name: N-[(2S)-pentan-2-yl]-2-phenoxy-benzamide Openeye Name: N-[(1S)-1-methylbutyl]-2-phenoxy-benzamide CAS Name: N-[(2S)-pentan-2-yl]-2-phenoxybenzamide IUPAC Name: N-[(2S)-pentan-2-yl]-2-phenoxybenzamide Traditional Name: N-[(1S)-1-methylbutyl]-2-phenoxy-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-3-9-14(2)19-18(20)16-12-7-8-13-17(16)21-15-10-5-4-6-11-15/h4-8,10-14H,3,9H2,1-2H3,(H,19,20)/t14-/m0/s1