2-(4-aminophenyl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C16H26N2O/c1-15(2,3)11-16(4,5)18-14(19)10-12-6-8-13(17)9-7-12/h6-9H,10-11,17H2,1-5H3,(H,18,19)