2-(2-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2-methoxyphenoxy)propanamide CAS Name: 2-(2-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-2-(2-methoxyphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC=C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC=C)OC2=CC=CC=C2OC

InChI

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