2-(2-azanyl-5-methyl-phenoxy)-N-pentan-2-yl-propanamide

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N-pentan-2-yl-propanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N-(1-methylbutyl)propanamide CAS Name: 2-(2-amino-5-methylphenoxy)-N-pentan-2-ylpropanamide IUPAC Name: 2-(2-amino-5-methylphenoxy)-N-pentan-2-ylpropanamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N-(1-methylbutyl)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=C(C=CC(=C1)C)N

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=C(C=CC(=C1)C)N

InChI

InChI=1S/C15H24N2O2/c1-5-6-11(3)17-15(18)12(4)19-14-9-10(2)7-8-13(14)16/h7-9,11-12H,5-6,16H2,1-4H3,(H,17,18)