2-(2-methoxyphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO4/c1-14(2)12-23-16-8-6-7-15(11-16)20-19(21)13-24-18-10-5-4-9-17(18)22-3/h4-11H,1,12-13H2,2-3H3,(H,20,21)