ethyl (E)-3-[4-[2-(4-ethanoylphenoxy)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(4-ethanoylphenoxy)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H21NO5/c1-3-26-21(25)13-6-16-4-9-18(10-5-16)22-20(24)14-27-19-11-7-17(8-12-19)15(2)23/h4-13H,3,14H2,1-2H3,(H,22,24)/b13-6+