N-(3-acetamido-2-methyl-phenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-3,3-dimethyl-butanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-3,3-dimethyl-butanamide CAS Name: N-(3-acetamido-2-methylphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-3,3-dimethylbutanamide Traditional Name: N-(3-acetamido-2-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=C1NC(=O)CC(C)(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC(C)(C)C)NC(=O)C

InChI

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