N-(2-cyanophenyl)-3-(2-methylpropoxy)benzamide

Systemtic Name: N-(2-cyanophenyl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(2-cyanophenyl)-3-isobutoxy-benzamide CAS Name: N-(2-cyanophenyl)-3-(2-methylpropoxy)benzamide IUPAC Name: N-(2-cyanophenyl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(2-cyanophenyl)-3-isobutoxy-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H18N2O2/c1-13(2)12-22-16-8-5-7-14(10-16)18(21)20-17-9-4-3-6-15(17)11-19/h3-10,13H,12H2,1-2H3,(H,20,21)