4-[[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-yl]carbonylamino]methyl]benzoate

Systemtic Name: 4-[[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-yl]carbonylamino]methyl]benzoate Openeye Name: 4-[[[5-[(2-allylphenoxy)methyl]furan-2-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[oxo-[5-[(2-prop-2-enylphenoxy)methyl]-2-furanyl]methyl]amino]methyl]benzoate IUPAC Name: 4-[[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[5-[(2-allylphenoxy)methyl]-2-furoyl]amino]methyl]benzoate Formula: C23H20NO5- MolecularWeight: 390.4086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H21NO5/c1-2-5-17-6-3-4-7-20(17)28-15-19-12-13-21(29-19)22(25)24-14-16-8-10-18(11-9-16)23(26)27/h2-4,6-13H,1,5,14-15H2,(H,24,25)(H,26,27)/p-1