3-azanyl-4-methyl-N-(2,4,4-trimethylpentan-2-yl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(2,4,4-trimethylpentan-2-yl)benzamide Openeye Name: 3-amino-4-methyl-N-(1,1,3,3-tetramethylbutyl)benzamide CAS Name: 3-amino-4-methyl-N-(2,4,4-trimethylpentan-2-yl)benzamide IUPAC Name: 3-amino-4-methyl-N-(2,4,4-trimethylpentan-2-yl)benzamide Traditional Name: 3-amino-4-methyl-N-(1,1,3,3-tetramethylbutyl)benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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