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

Systemtic Name: 3-[ethanoyl(methyl)amino]-N-(4-ethylphenyl)-2-methyl-propanamide Openeye Name: 3-[acetyl(methyl)amino]-N-(4-ethylphenyl)-2-methyl-propanamide CAS Name: 3-[acetyl(methyl)amino]-N-(4-ethylphenyl)-2-methylpropanamide IUPAC Name: 3-[acetyl(methyl)amino]-N-(4-ethylphenyl)-2-methylpropanamide Traditional Name: 3-[acetyl(methyl)amino]-N-(4-ethylphenyl)-2-methyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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