N-(4-azanyl-2-methyl-phenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-(4-amino-2-methylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-(4-tert-amylphenoxy)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-5-20(3,4)15-6-9-17(10-7-15)24-13-19(23)22-18-11-8-16(21)12-14(18)2/h6-12H,5,13,21H2,1-4H3,(H,22,23)