3-acetamido-N-(2,3-dimethylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(2,3-dimethylphenyl)propanamide Openeye Name: 3-acetamido-N-(2,3-dimethylphenyl)propanamide CAS Name: 3-acetamido-N-(2,3-dimethylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2,3-dimethylphenyl)propanamide Traditional Name: 3-acetamido-N-(2,3-dimethylphenyl)propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9-5-4-6-12(10(9)2)15-13(17)7-8-14-11(3)16/h4-6H,7-8H2,1-3H3,(H,14,16)(H,15,17)