N-(5-azanyl-2-methyl-phenyl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C17H20N2O2/c1-11-7-8-14(18)9-15(11)19-16(20)10-21-17-12(2)5-4-6-13(17)3/h4-9H,10,18H2,1-3H3,(H,19,20)