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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-methoxyphenoxy)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-methoxyphenoxy)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-4-13-24-18-8-6-7-15(14-18)21-20(22)19(5-2)25-17-11-9-16(23-3)10-12-17/h4,6-12,14,19H,1,5,13H2,2-3H3,(H,21,22)