N-[[4-ethoxy-3-(2,4,4-trimethylpentan-2-yl)phenyl]amino]methanamide

Systemtic Name: N-[[4-ethoxy-3-(2,4,4-trimethylpentan-2-yl)phenyl]amino]methanamide Openeye Name: N-[4-ethoxy-3-(1,1,3,3-tetramethylbutyl)anilino]formamide CAS Name: N-[4-ethoxy-3-(2,4,4-trimethylpentan-2-yl)anilino]formamide IUPAC Name: N-[4-ethoxy-3-(2,4,4-trimethylpentan-2-yl)anilino]formamide Traditional Name: N-[4-ethoxy-3-(1,1,3,3-tetramethylbutyl)anilino]formamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NNC=O)C(C)(C)CC(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NNC=O)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C17H28N2O2/c1-7-21-15-9-8-13(19-18-12-20)10-14(15)17(5,6)11-16(2,3)4/h8-10,12,19H,7,11H2,1-6H3,(H,18,20)