N-(3-acetamido-4-methyl-phenyl)propanamide

Systemtic Name: N-(3-acetamido-4-methyl-phenyl)propanamide Openeye Name: N-(3-acetamido-4-methyl-phenyl)propanamide CAS Name: N-(3-acetamido-4-methylphenyl)propanamide IUPAC Name: N-(3-acetamido-4-methylphenyl)propanamide Traditional Name: N-(3-acetamido-4-methyl-phenyl)propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C

InChI

InChI=1S/C12H16N2O2/c1-4-12(16)14-10-6-5-8(2)11(7-10)13-9(3)15/h5-7H,4H2,1-3H3,(H,13,15)(H,14,16)