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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1S)-1-methylbutyl]acetamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)COC1=C(C=C(C=C1)/C=C/C)OC

InChI

InChI=1S/C17H25NO3/c1-5-7-13(3)18-17(19)12-21-15-10-9-14(8-6-2)11-16(15)20-4/h6,8-11,13H,5,7,12H2,1-4H3,(H,18,19)/b8-6+/t13-/m0/s1