N-(2-phenoxyethyl)methanesulfonamide; N-phenylethanamide

Systemtic Name: N-(2-phenoxyethyl)methanesulfonamide; N-phenylethanamide Openeye Name: N-(2-phenoxyethyl)methanesulfonamide; N-phenylacetamide CAS Name: N-(2-phenoxyethyl)methanesulfonamide; N-phenylacetamide IUPAC Name: N-(2-phenoxyethyl)methanesulfonamide; N-phenylacetamide Traditional Name: N-(2-phenoxyethyl)methanesulfonamide; N-phenylacetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1.CS(=O)(=O)NCCOC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC1=CC=CC=C1.CS(=O)(=O)NCCOC1=CC=CC=C1

InChI

InChI=1S/C9H13NO3S.C8H9NO/c1-14(11,12)10-7-8-13-9-5-3-2-4-6-9;1-7(10)9-8-5-3-2-4-6-8/h2-6,10H,7-8H2,1H3;2-6H,1H3,(H,9,10)