N-(2-azanyl-4-methoxy-phenyl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-(3-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=CC(=C2)C#N)N

Isomeric SMILES

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

InChI

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