N-(4-aminophenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(4-aminophenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-aminophenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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