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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-23-14-7-6-12(16(10-14)24-2)8-18(22)20-13-4-3-5-15(9-13)25-11-17(19)21/h3-7,9-10H,8,11H2,1-2H3,(H2,19,21)(H,20,22)