N-(2-acetamidophenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(2-acetamidophenyl)-3,3-dimethyl-butanamide Openeye Name: N-(2-acetamidophenyl)-3,3-dimethyl-butanamide CAS Name: N-(2-acetamidophenyl)-3,3-dimethylbutanamide IUPAC Name: N-(2-acetamidophenyl)-3,3-dimethylbutanamide Traditional Name: N-(2-acetamidophenyl)-3,3-dimethyl-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)CC(C)(C)C

InChI

InChI=1S/C14H20N2O2/c1-10(17)15-11-7-5-6-8-12(11)16-13(18)9-14(2,3)4/h5-8H,9H2,1-4H3,(H,15,17)(H,16,18)