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

Systemtic Name: N-[(2S)-octan-2-yl]-2-phenoxy-benzamide Openeye Name: N-[(1S)-1-methylheptyl]-2-phenoxy-benzamide CAS Name: N-[(2S)-octan-2-yl]-2-phenoxybenzamide IUPAC Name: N-[(2S)-octan-2-yl]-2-phenoxybenzamide Traditional Name: N-[(1S)-1-methylheptyl]-2-phenoxy-benzamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-3-4-5-7-12-17(2)22-21(23)19-15-10-11-16-20(19)24-18-13-8-6-9-14-18/h6,8-11,13-17H,3-5,7,12H2,1-2H3,(H,22,23)/t17-/m0/s1