N-(2-azanyl-4,5-dimethoxy-phenyl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2N)OC)OC

InChI

InChI=1S/C18H22N2O5/c1-4-24-12-5-7-13(8-6-12)25-11-18(21)20-15-10-17(23-3)16(22-2)9-14(15)19/h5-10H,4,11,19H2,1-3H3,(H,20,21)