2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C19H21NO5S/c1-4-6-14-9-10-17(18(11-14)24-2)25-13-19(21)20-15-7-5-8-16(12-15)26(3,22)23/h4-12H,13H2,1-3H3,(H,20,21)/b6-4+