N-(3-methylbutan-2-yl)-3-phenoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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