N-[2-(3-methylphenoxy)ethyl]methanesulfonamide; N-phenylethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]methanesulfonamide; N-phenylethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]methanesulfonamide; N-phenylacetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]methanesulfonamide; N-phenylacetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]methanesulfonamide; N-phenylacetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]methanesulfonamide; N-phenylacetamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNS(=O)(=O)C.CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC1=CC(=CC=C1)OCCNS(=O)(=O)C.CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H15NO3S.C8H9NO/c1-9-4-3-5-10(8-9)14-7-6-11-15(2,12)13;1-7(10)9-8-5-3-2-4-6-8/h3-5,8,11H,6-7H2,1-2H3;2-6H,1H3,(H,9,10)