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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(furan-2-ylmethyl)-5-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(2-anilino-2-oxo-ethyl)-3-chloro-N-(2-furylmethyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(2-anilino-2-oxoethyl)-3-chloro-N-(2-furanylmethyl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2-anilino-2-oxoethyl)-3-chloro-N-(furan-2-ylmethyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2-anilino-2-keto-ethyl)-3-chloro-N-(2-furfuryl)-5-methoxy-benzamide Formula: C23H22ClN3O6 MolecularWeight: 471.89028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C23H22ClN3O6/c1-31-19-11-15(10-18(24)22(19)33-14-20(25)28)23(30)27(12-17-8-5-9-32-17)13-21(29)26-16-6-3-2-4-7-16/h2-11H,12-14H2,1H3,(H2,25,28)(H,26,29)