N-(3-azanyl-2,6-dimethyl-phenyl)octanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)octanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)octanamide CAS Name: N-(3-amino-2,6-dimethylphenyl)octanamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)octanamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)caprylamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=C(C=CC(=C1C)N)C

Isomeric SMILES

CCCCCCCC(=O)NC1=C(C=CC(=C1C)N)C

InChI

InChI=1S/C16H26N2O/c1-4-5-6-7-8-9-15(19)18-16-12(2)10-11-14(17)13(16)3/h10-11H,4-9,17H2,1-3H3,(H,18,19)