N-(2-azanyl-6-methyl-phenyl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-(3-cyanophenoxy)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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