N-(5-azanyl-2-methyl-phenyl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(3-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(=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)COC2=CC=CC(=C2)C#N

InChI

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