3-(2-chloranylethanoylamino)-N-(3-ethoxyphenyl)propanamide

Systemtic Name: 3-(2-chloranylethanoylamino)-N-(3-ethoxyphenyl)propanamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-(3-ethoxyphenyl)propanamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-(3-ethoxyphenyl)propanamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-(3-ethoxyphenyl)propanamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-m-phenetyl-propionamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CCNC(=O)CCl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CCNC(=O)CCl

InChI

InChI=1S/C13H17ClN2O3/c1-2-19-11-5-3-4-10(8-11)16-12(17)6-7-15-13(18)9-14/h3-5,8H,2,6-7,9H2,1H3,(H,15,18)(H,16,17)