3-(2-chloranylethanoylamino)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(2-chloranylethanoylamino)-N-(4-methylphenyl)propanamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-(p-tolyl)propanamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-(p-tolyl)propionamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-9-2-4-10(5-3-9)15-11(16)6-7-14-12(17)8-13/h2-5H,6-8H2,1H3,(H,14,17)(H,15,16)