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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-5-7-13-8-9-14(15(10-13)19-4)20-11-16(18)17-12(3)6-2/h5,7-10,12H,6,11H2,1-4H3,(H,17,18)/b7-5+/t12-/m0/s1