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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-24-15-8-12(9-16(25-2)18(15)26-3)10-21-19(23)13-4-6-14(7-5-13)27-11-17(20)22/h4-9H,10-11H2,1-3H3,(H2,20,22)(H,21,23)