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

Systemtic Name: ethyl (E)-3-[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-5-27-22(26)15-8-17-6-11-19(12-7-17)24-21(25)16-28-20-13-9-18(10-14-20)23(2,3)4/h6-15H,5,16H2,1-4H3,(H,24,25)/b15-8+