N-[3-[1,1-bis(prop-2-enoxy)ethylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[1,1-bis(prop-2-enoxy)ethylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(1,1-diallyloxyethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-[1,1-bis(prop-2-enoxy)ethylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[1,1-bis(prop-2-enoxy)ethylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-(1,1-diallyloxyethylamino)-4-methoxy-phenyl]acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(C)(OCC=C)OCC=C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(C)(OCC=C)OCC=C

InChI

InChI=1S/C17H24N2O4/c1-6-10-22-17(4,23-11-7-2)19-15-12-14(18-13(3)20)8-9-16(15)21-5/h6-9,12,19H,1-2,10-11H2,3-5H3,(H,18,20)