N-[3-(2-ethoxyphenyl)propyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(3-o-phenetylpropyl)acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OCC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OCC)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O5S/c1-4-17-30-21-14-12-20(13-15-21)25(31(3,27)28)18-23(26)24-16-8-10-19-9-6-7-11-22(19)29-5-2/h6-7,9,11-15H,4-5,8,10,16-18H2,1-3H3,(H,24,26)