ethyl (E)-3-[4-[(3,5-diacetamidophenyl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(3,5-diacetamidophenyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(3,5-diacetamidobenzoyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(3,5-diacetamidophenyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(3,5-diacetamidobenzoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3,5-diacetamidobenzoyl)amino]phenyl]acrylic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-4-30-21(28)10-7-16-5-8-18(9-6-16)25-22(29)17-11-19(23-14(2)26)13-20(12-17)24-15(3)27/h5-13H,4H2,1-3H3,(H,23,26)(H,24,27)(H,25,29)/b10-7+