N-(2-azanyl-4-methoxy-phenyl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C17H20N2O4/c1-3-22-12-4-6-13(7-5-12)23-11-17(20)19-16-9-8-14(21-2)10-15(16)18/h4-10H,3,11,18H2,1-2H3,(H,19,20)