3-(2-chloranylethanoylamino)-N-(2,4-dimethylphenyl)propanamide

Systemtic Name: 3-(2-chloranylethanoylamino)-N-(2,4-dimethylphenyl)propanamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-(2,4-dimethylphenyl)propanamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-(2,4-dimethylphenyl)propanamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-(2,4-dimethylphenyl)propanamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-(2,4-dimethylphenyl)propionamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-9-3-4-11(10(2)7-9)16-12(17)5-6-15-13(18)8-14/h3-4,7H,5-6,8H2,1-2H3,(H,15,18)(H,16,17)