ethyl 2-[[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoyl]amino]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoyl]amino]-2-phenyl-ethanoate Openeye Name: ethyl 2-[[(E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enoyl]amino]-2-phenyl-acetate CAS Name: 2-[[(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxoprop-2-enyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoyl]amino]-2-phenylacetate Traditional Name: 2-[[(E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acryloyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C27H35NO4 MolecularWeight: 437.5711

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H35NO4/c1-8-32-25(31)23(19-12-10-9-11-13-19)28-22(29)15-14-18-16-20(26(2,3)4)24(30)21(17-18)27(5,6)7/h9-17,23,30H,8H2,1-7H3,(H,28,29)/b15-14+