2-(3-azanyl-2-methyl-phenoxy)-N-pentan-2-yl-propanamide

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-N-pentan-2-yl-propanamide Openeye Name: 2-(3-amino-2-methyl-phenoxy)-N-(1-methylbutyl)propanamide CAS Name: 2-(3-amino-2-methylphenoxy)-N-pentan-2-ylpropanamide IUPAC Name: 2-(3-amino-2-methylphenoxy)-N-pentan-2-ylpropanamide Traditional Name: 2-(3-amino-2-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=CC=CC(=C1C)N

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=CC=CC(=C1C)N

InChI

InChI=1S/C15H24N2O2/c1-5-7-10(2)17-15(18)12(4)19-14-9-6-8-13(16)11(14)3/h6,8-10,12H,5,7,16H2,1-4H3,(H,17,18)