N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

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