N-(5-azanyl-2-methoxy-phenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(4-tert-amylphenoxy)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-5-20(2,3)14-6-9-16(10-7-14)25-13-19(23)22-17-12-15(21)8-11-18(17)24-4/h6-12H,5,13,21H2,1-4H3,(H,22,23)