2-(4-chloranylphenoxy)ethyl 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]acetic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]acetic acid 2-(4-chlorophenoxy)ethyl ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO4/c20-16-7-9-17(10-8-16)24-12-13-25-19(23)14-21-18(22)11-6-15-4-2-1-3-5-15/h1-11H,12-14H2,(H,21,22)/b11-6+