2-(2-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: N-(4-allyloxyphenyl)-2-(2-methoxyphenoxy)propanamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: N-(4-allyloxyphenyl)-2-(2-methoxyphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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