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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-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:

CC=CC1=CC(=C(C=C1)OCC(=O)NC(C)C(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC(C)C(C)C)OC

InChI

InChI=1S/C17H25NO3/c1-6-7-14-8-9-15(16(10-14)20-5)21-11-17(19)18-13(4)12(2)3/h6-10,12-13H,11H2,1-5H3,(H,18,19)/b7-6+