4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-5-methoxy-benzamide Formula: C21H25ClN2O6 MolecularWeight: 436.886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)OC

InChI

InChI=1S/C21H25ClN2O6/c1-5-29-16-7-6-13(9-17(16)27-3)12(2)24-21(26)14-8-15(22)20(18(10-14)28-4)30-11-19(23)25/h6-10,12H,5,11H2,1-4H3,(H2,23,25)(H,24,26)