2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)C=CC)OC

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=C(C=C(C=C1)/C=C/C)OC

InChI

InChI=1S/C17H25NO3/c1-6-8-13-9-10-14(15(11-13)20-5)21-12-16(19)18-17(3,4)7-2/h6,8-11H,7,12H2,1-5H3,(H,18,19)/b8-6+