ethyl (E)-3-[4-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[4-(5-phenyloxazol-2-yl)butanoylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-4-(5-phenyl-2-oxazolyl)butyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(5-phenyloxazol-2-yl)butanoylamino]phenyl]acrylic acid ethyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-29-24(28)16-13-18-11-14-20(15-12-18)26-22(27)9-6-10-23-25-17-21(30-23)19-7-4-3-5-8-19/h3-5,7-8,11-17H,2,6,9-10H2,1H3,(H,26,27)/b16-13+