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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(3-cyanophenoxy)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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