3-(2-methylpropoxy)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(1-phenylethyl)benzamide Openeye Name: 3-isobutoxy-N-(1-phenylethyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(1-phenylethyl)benzamide Traditional Name: 3-isobutoxy-N-(1-phenylethyl)benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2

InChI

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