3-acetamido-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-acetamido-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-acetamido-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-acetamido-N-mesityl-propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-9-7-10(2)14(11(3)8-9)16-13(18)5-6-15-12(4)17/h7-8H,5-6H2,1-4H3,(H,15,17)(H,16,18)