methyl 2-[[1-(cyclohexylamino)-1-oxidanylidene-butan-2-yl]-(furan-2-ylmethyl)amino]benzoate

Systemtic Name: methyl 2-[[1-(cyclohexylamino)-1-oxidanylidene-butan-2-yl]-(furan-2-ylmethyl)amino]benzoate Openeye Name: methyl 2-[1-(cyclohexylcarbamoyl)propyl-(2-furylmethyl)amino]benzoate CAS Name: 2-[[1-(cyclohexylamino)-1-oxobutan-2-yl]-(2-furanylmethyl)amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(cyclohexylamino)-1-oxobutan-2-yl]-(furan-2-ylmethyl)amino]benzoate Traditional Name: 2-[1-(cyclohexylcarbamoyl)propyl-(2-furfuryl)amino]benzoic acid methyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N(CC2=CC=CO2)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)N(CC2=CC=CO2)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H30N2O4/c1-3-20(22(26)24-17-10-5-4-6-11-17)25(16-18-12-9-15-29-18)21-14-8-7-13-19(21)23(27)28-2/h7-9,12-15,17,20H,3-6,10-11,16H2,1-2H3,(H,24,26)