N-[4-[(Z)-4,4-diethoxy-3-methyl-but-2-enoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-4,4-diethoxy-3-methyl-but-2-enoxy]phenyl]ethanamide Openeye Name: N-[4-[(Z)-4,4-diethoxy-3-methyl-but-2-enoxy]phenyl]acetamide CAS Name: N-[4-[(Z)-4,4-diethoxy-3-methylbut-2-enoxy]phenyl]acetamide IUPAC Name: N-[4-[(Z)-4,4-diethoxy-3-methylbut-2-enoxy]phenyl]acetamide Traditional Name: N-[4-[(Z)-4,4-diethoxy-3-methyl-but-2-enoxy]phenyl]acetamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=CCOC1=CC=C(C=C1)NC(=O)C)C)OCC

Isomeric SMILES

CCOC(/C(=C\COC1=CC=C(C=C1)NC(=O)C)/C)OCC

InChI

InChI=1S/C17H25NO4/c1-5-20-17(21-6-2)13(3)11-12-22-16-9-7-15(8-10-16)18-14(4)19/h7-11,17H,5-6,12H2,1-4H3,(H,18,19)/b13-11-