3-[2-chloroethylcarbamoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-chloroethylcarbamoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl(2-chloroethylcarbamoyl)amino]propanamide CAS Name: 3-[[(2-chloroethylamino)-oxomethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl(2-chloroethylcarbamoyl)amino]propanamide Traditional Name: 3-[benzyl(2-chloroethylcarbamoyl)amino]propionamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)NCCCl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)NCCCl

InChI

InChI=1S/C13H18ClN3O2/c14-7-8-16-13(19)17(9-6-12(15)18)10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,15,18)(H,16,19)