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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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