N-(3-azanyl-4-methyl-phenyl)-2-octan-2-yloxy-ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-octan-2-yloxy-ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(1-methylheptoxy)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-octan-2-yloxyacetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-octan-2-yloxyacetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(1-methylheptoxy)acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCC(=O)NC1=CC(=C(C=C1)C)N

Isomeric SMILES

CCCCCCC(C)OCC(=O)NC1=CC(=C(C=C1)C)N

InChI

InChI=1S/C17H28N2O2/c1-4-5-6-7-8-14(3)21-12-17(20)19-15-10-9-13(2)16(18)11-15/h9-11,14H,4-8,12,18H2,1-3H3,(H,19,20)