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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)CCl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)CCl

InChI

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