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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC(=O)N)OC)OC

InChI

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