2-(3,4-dimethylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-[mesyl(methyl)amino]phenyl]butyramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)N(C)S(=O)(=O)C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)N(C)S(=O)(=O)C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H26N2O4S/c1-6-19(26-18-11-10-14(2)15(3)12-18)20(23)21-16-8-7-9-17(13-16)22(4)27(5,24)25/h7-13,19H,6H2,1-5H3,(H,21,23)