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

Systemtic Name: N-(3-methylbutan-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(1,2-dimethylpropyl)benzamide CAS Name: N-(3-methylbutan-2-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(3-methylbutan-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(1,2-dimethylpropyl)benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-14(2)15(3)20-19(21)17-10-7-11-18(12-17)22-13-16-8-5-4-6-9-16/h4-12,14-15H,13H2,1-3H3,(H,20,21)