2-[ethanoyl(methyl)amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: 2-[acetyl(methyl)amino]-N-(4-ethylphenyl)propanamide CAS Name: 2-[acetyl(methyl)amino]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(4-ethylphenyl)propanamide Traditional Name: 2-[acetyl(methyl)amino]-N-(4-ethylphenyl)propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-5-12-6-8-13(9-7-12)15-14(18)10(2)16(4)11(3)17/h6-10H,5H2,1-4H3,(H,15,18)