N-(5-azanyl-2-methoxy-phenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O3/c1-21-15-7-4-12(18)8-14(15)19-16(20)10-22-13-5-2-11(9-17)3-6-13/h2-8H,10,18H2,1H3,(H,19,20)