3-acetamido-N-(2,6-diethylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(2,6-diethylphenyl)propanamide Openeye Name: 3-acetamido-N-(2,6-diethylphenyl)propanamide CAS Name: 3-acetamido-N-(2,6-diethylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2,6-diethylphenyl)propanamide Traditional Name: 3-acetamido-N-(2,6-diethylphenyl)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCNC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCNC(=O)C

InChI

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