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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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