ethyl (E)-3-[4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H21NO5/c1-3-27-22(25)11-6-15-4-7-17(8-5-15)23-21(24)12-16-14-28-20-13-18(26-2)9-10-19(16)20/h4-11,13-14H,3,12H2,1-2H3,(H,23,24)/b11-6+