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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(furan-2-carbonylamino)-4-methyl-benzoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3-(furan-2-carbonylamino)-4-methylbenzoate Traditional Name: 3-(2-furoylamino)-4-methyl-benzoic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)NC(=O)C4=CC=CO4

InChI

InChI=1S/C28H24N2O6/c1-18-5-8-21(16-24(18)30-27(32)25-4-3-15-35-25)28(33)36-17-19-6-9-20(10-7-19)26(31)29-22-11-13-23(34-2)14-12-22/h3-16H,17H2,1-2H3,(H,29,31)(H,30,32)