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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(4-ethoxyphenoxy)phenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(4-ethoxyphenoxy)phenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(4-ethoxyphenoxy)phenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(4-ethoxyphenoxy)phenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(4-ethoxyphenoxy)phenyl]-5-methoxy-benzamide Formula: C24H23ClN2O6 MolecularWeight: 470.90222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C24H23ClN2O6/c1-3-31-16-8-10-17(11-9-16)33-20-7-5-4-6-19(20)27-24(29)15-12-18(25)23(21(13-15)30-2)32-14-22(26)28/h4-13H,3,14H2,1-2H3,(H2,26,28)(H,27,29)