[4-(4-prop-2-enoyloxyphenyl)phenyl] 4-(2-methylbutanoylamino)benzoate

Systemtic Name: [4-(4-prop-2-enoyloxyphenyl)phenyl] 4-(2-methylbutanoylamino)benzoate Openeye Name: [4-(4-prop-2-enoyloxyphenyl)phenyl] 4-(2-methylbutanoylamino)benzoate CAS Name: 4-[(2-methyl-1-oxobutyl)amino]benzoic acid [4-[4-(1-oxoprop-2-enoxy)phenyl]phenyl] ester IUPAC Name: [4-(4-prop-2-enoyloxyphenyl)phenyl] 4-(2-methylbutanoylamino)benzoate Traditional Name: 4-(2-methylbutanoylamino)benzoic acid [4-(4-acryloyloxyphenyl)phenyl] ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C=C

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C=C

InChI

InChI=1S/C27H25NO5/c1-4-18(3)26(30)28-22-12-6-21(7-13-22)27(31)33-24-16-10-20(11-17-24)19-8-14-23(15-9-19)32-25(29)5-2/h5-18H,2,4H2,1,3H3,(H,28,30)