N-pentan-2-yl-3-phenoxy-benzamide

Systemtic Name: N-pentan-2-yl-3-phenoxy-benzamide Openeye Name: N-(1-methylbutyl)-3-phenoxy-benzamide CAS Name: N-pentan-2-yl-3-phenoxybenzamide IUPAC Name: N-pentan-2-yl-3-phenoxybenzamide Traditional Name: N-(1-methylbutyl)-3-phenoxy-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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