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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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