N-(4-acetamido-3-methyl-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3,3-dimethylbutanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3,3-dimethyl-butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC(C)(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC(C)(C)C)NC(=O)C

InChI

InChI=1S/C15H22N2O2/c1-10-8-12(6-7-13(10)16-11(2)18)17-14(19)9-15(3,4)5/h6-8H,9H2,1-5H3,(H,16,18)(H,17,19)