3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: 3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H23NO5/c1-4-12-25-18-10-9-15(14-19(18)24-3)20(22)21-11-13-26-17-8-6-5-7-16(17)23-2/h4-10,14H,1,11-13H2,2-3H3,(H,21,22)