[4-[[4-(furan-2-ylcarbonylamino)-3-methyl-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(furan-2-ylcarbonylamino)-3-methyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(furan-2-carbonylamino)-3-methyl-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[[2-furanyl(oxo)methyl]amino]-3-methylanilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(furan-2-carbonylamino)-3-methylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(2-furoylamino)-3-methyl-phenyl]carbamoyl]phenyl] ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c1-13-12-16(7-10-18(13)23-21(26)19-4-3-11-27-19)22-20(25)15-5-8-17(9-6-15)28-14(2)24/h3-12H,1-2H3,(H,22,25)(H,23,26)