4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C20H23ClN2O7 MolecularWeight: 438.85882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H23ClN2O7/c1-26-14-5-11(6-15(27-2)19(14)29-4)9-23-20(25)12-7-13(21)18(16(8-12)28-3)30-10-17(22)24/h5-8H,9-10H2,1-4H3,(H2,22,24)(H,23,25)