N-[1,2-bis(oxidanyl)propyl]-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: N-[1,2-bis(oxidanyl)propyl]-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-(1,2-dihydroxypropyl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-(1,2-dihydroxypropyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(1,2-dihydroxypropyl)acetamide Traditional Name: N-(3-chlorobenzyl)-N-(1,2-dihydroxypropyl)acetamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N(CC1=CC(=CC=C1)Cl)C(=O)C)O)O

Isomeric SMILES

CC(C(N(CC1=CC(=CC=C1)Cl)C(=O)C)O)O

InChI

InChI=1S/C12H16ClNO3/c1-8(15)12(17)14(9(2)16)7-10-4-3-5-11(13)6-10/h3-6,8,12,15,17H,7H2,1-2H3