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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C#N)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C#N)N

InChI

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