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

Systemtic Name: 3-(2-chloranylethanoylamino)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-(3-methoxyphenyl)propionamide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCNC(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCNC(=O)CCl

InChI

InChI=1S/C12H15ClN2O3/c1-18-10-4-2-3-9(7-10)15-11(16)5-6-14-12(17)8-13/h2-4,7H,5-6,8H2,1H3,(H,14,17)(H,15,16)