methanesulfonamide; 1-methyl-2-propoxy-benzene; N-phenylethanamide

Systemtic Name: methanesulfonamide; 1-methyl-2-propoxy-benzene; N-phenylethanamide Openeye Name: methanesulfonamide; 1-methyl-2-propoxy-benzene; N-phenylacetamide CAS Name: methanesulfonamide; 1-methyl-2-propoxybenzene; N-phenylacetamide IUPAC Name: methanesulfonamide; 1-methyl-2-propoxybenzene; N-phenylacetamide Traditional Name: methanesulfonamide; 1-methyl-2-propoxy-benzene; N-phenylacetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C.CC(=O)NC1=CC=CC=C1.CS(=O)(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1C.CC(=O)NC1=CC=CC=C1.CS(=O)(=O)N

InChI

InChI=1S/C10H14O.C8H9NO.CH5NO2S/c1-3-8-11-10-7-5-4-6-9(10)2;1-7(10)9-8-5-3-2-4-6-8;1-5(2,3)4/h4-7H,3,8H2,1-2H3;2-6H,1H3,(H,9,10);1H3,(H2,2,3,4)