(1-oxidanylidene-1-phenyl-propan-2-yl) 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-(furan-2-carbonylamino)-4-methyl-benzoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-(furan-2-carbonylamino)-4-methylbenzoate Traditional Name: 3-(2-furoylamino)-4-methyl-benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H19NO5/c1-14-10-11-17(13-18(14)23-21(25)19-9-6-12-27-19)22(26)28-15(2)20(24)16-7-4-3-5-8-16/h3-13,15H,1-2H3,(H,23,25)