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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-5-6-13-7-8-14(15(9-13)20-4)21-11-16(18)17-12(2)10-19-3/h5-9,12H,10-11H2,1-4H3,(H,17,18)/b6-5+