N-(4-chlorophenyl)-2-(1-oxidanylbutan-2-ylamino)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(1-oxidanylbutan-2-ylamino)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(hydroxymethyl)propylamino]acetamide CAS Name: N-(4-chlorophenyl)-2-(1-hydroxybutan-2-ylamino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(1-hydroxybutan-2-ylamino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(1-methylolpropylamino)acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(CO)NCC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H17ClN2O2/c1-2-10(8-16)14-7-12(17)15-11-5-3-9(13)4-6-11/h3-6,10,14,16H,2,7-8H2,1H3,(H,15,17)