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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-3-methyl-butanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-3-methyl-butanamide CAS Name: N-(3-acetamido-2-methylphenyl)-3-methylbutanamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-3-methylbutanamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-3-methyl-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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