4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N,N-bis(furan-2-ylmethyl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N,N-bis(furan-2-ylmethyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N,N-bis(2-furylmethyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N,N-bis(2-furanylmethyl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N,N-bis(furan-2-ylmethyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N,N-bis(2-furfuryl)-5-methoxy-benzamide Formula: C20H19ClN2O6 MolecularWeight: 418.82766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N(CC2=CC=CO2)CC3=CC=CO3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N(CC2=CC=CO2)CC3=CC=CO3)Cl)OCC(=O)N

InChI

InChI=1S/C20H19ClN2O6/c1-26-17-9-13(8-16(21)19(17)29-12-18(22)24)20(25)23(10-14-4-2-6-27-14)11-15-5-3-7-28-15/h2-9H,10-12H2,1H3,(H2,22,24)