(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H21NO5/c1-3-7-15-10-11-17(18(12-15)24-2)25-14-20(23)26-13-19(22)21-16-8-5-4-6-9-16/h3-6,8-12H,1,7,13-14H2,2H3,(H,21,22)