ethoxybenzene; N-[4-[(4-ethoxyphenyl)iminomethyl-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: ethoxybenzene; N-[4-[(4-ethoxyphenyl)iminomethyl-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: ethoxybenzene; N-[4-[(4-ethoxyphenyl)iminomethyl-methyl-sulfamoyl]phenyl]acetamide CAS Name: ethoxybenzene; N-[4-[(4-ethoxyphenyl)iminomethyl-methylsulfamoyl]phenyl]acetamide IUPAC Name: ethoxybenzene; N-[4-[(4-ethoxyphenyl)iminomethyl-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[methyl(p-phenetyliminomethyl)sulfamoyl]phenyl]acetamide; phenetole Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1.CCOC1=CC=C(C=C1)N=CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1.CCOC1=CC=C(C=C1)N=CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O4S.C8H10O/c1-4-25-17-9-5-15(6-10-17)19-13-21(3)26(23,24)18-11-7-16(8-12-18)20-14(2)22;1-2-9-8-6-4-3-5-7-8/h5-13H,4H2,1-3H3,(H,20,22);3-7H,2H2,1H3