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

Systemtic Name: N-[[4-methyl-3-(2,4,4-trimethylpentan-2-yl)phenyl]amino]methanamide Openeye Name: N-[4-methyl-3-(1,1,3,3-tetramethylbutyl)anilino]formamide CAS Name: N-[4-methyl-3-(2,4,4-trimethylpentan-2-yl)anilino]formamide IUPAC Name: N-[4-methyl-3-(2,4,4-trimethylpentan-2-yl)anilino]formamide Traditional Name: N-[4-methyl-3-(1,1,3,3-tetramethylbutyl)anilino]formamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NNC=O)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NNC=O)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C16H26N2O/c1-12-7-8-13(18-17-11-19)9-14(12)16(5,6)10-15(2,3)4/h7-9,11,18H,10H2,1-6H3,(H,17,19)