N-[(3-methylphenyl)methyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-(m-tolylmethyl)acetamide CAS Name: N-[(3-methylphenyl)methyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(3-methylbenzyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC(=C2)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC(=C2)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-4-12-26-19-10-8-18(9-11-19)22(27(3,24)25)15-20(23)21-14-17-7-5-6-16(2)13-17/h5-11,13H,4,12,14-15H2,1-3H3,(H,21,23)