2-(3-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: N-(4-allyloxyphenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: N-(4-allyloxyphenyl)-2-(3-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(=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC=CC(=C2)OC

InChI

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