N-octan-2-yl-3-phenoxy-benzamide

Systemtic Name: N-octan-2-yl-3-phenoxy-benzamide Openeye Name: N-(1-methylheptyl)-3-phenoxy-benzamide CAS Name: N-octan-2-yl-3-phenoxybenzamide IUPAC Name: N-octan-2-yl-3-phenoxybenzamide Traditional Name: N-(1-methylheptyl)-3-phenoxy-benzamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(C)NC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

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