N-(5-azanyl-2-methyl-phenyl)-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2-cyanophenoxy)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C16H15N3O2/c1-11-6-7-13(18)8-14(11)19-16(20)10-21-15-5-3-2-4-12(15)9-17/h2-8H,10,18H2,1H3,(H,19,20)