ethyl (E)-3-[4-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=C(C=C2)C=CC(=O)OCC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=C(C=C2)/C=C/C(=O)OCC

InChI

InChI=1S/C25H32N2O5/c1-5-27(17-20-10-14-22(31-6-2)23(16-20)30-4)18-24(28)26-21-12-8-19(9-13-21)11-15-25(29)32-7-3/h8-16H,5-7,17-18H2,1-4H3,(H,26,28)/b15-11+