2-chloranyl-N-[3-[methyl-(phenylmethyl)amino]propylcarbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[methyl-(phenylmethyl)amino]propylcarbamoyl]ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propylcarbamoyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[[3-[methyl-(phenylmethyl)amino]propylamino]-oxomethyl]acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propylcarbamoyl]-2-chloroacetamide Traditional Name: N-[3-[benzyl(methyl)amino]propylcarbamoyl]-2-chloro-acetamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)NC(=O)CCl)CC1=CC=CC=C1

Isomeric SMILES

CN(CCCNC(=O)NC(=O)CCl)CC1=CC=CC=C1

InChI

InChI=1S/C14H20ClN3O2/c1-18(11-12-6-3-2-4-7-12)9-5-8-16-14(20)17-13(19)10-15/h2-4,6-7H,5,8-11H2,1H3,(H2,16,17,19,20)