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

Systemtic Name: ethyl (E)-3-[4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-3-25-20(23)13-6-15-4-7-16(8-5-15)21-19(22)14-26-18-11-9-17(24-2)10-12-18/h4-13H,3,14H2,1-2H3,(H,21,22)/b13-6+