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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)OC)OC

InChI

InChI=1S/C20H24N2O7/c1-25-15-9-18(28-4)17(27-3)8-13(15)10-22-20(24)12-5-6-14(16(7-12)26-2)29-11-19(21)23/h5-9H,10-11H2,1-4H3,(H2,21,23)(H,22,24)