N-(3-cyanophenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide

Systemtic Name: N-(3-cyanophenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide Openeye Name: 4-tert-butoxy-N-(3-cyanophenyl)butanamide CAS Name: N-(3-cyanophenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide IUPAC Name: N-(3-cyanophenyl)-4-[(2-methylpropan-2-yl)oxy]butanamide Traditional Name: 4-tert-butoxy-N-(3-cyanophenyl)butyramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCCCC(=O)NC1=CC=CC(=C1)C#N

Isomeric SMILES

CC(C)(C)OCCCC(=O)NC1=CC=CC(=C1)C#N

InChI

InChI=1S/C15H20N2O2/c1-15(2,3)19-9-5-8-14(18)17-13-7-4-6-12(10-13)11-16/h4,6-7,10H,5,8-9H2,1-3H3,(H,17,18)