2-(2-azanyl-5-methyl-phenoxy)-N-butyl-propanamide

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N-butyl-propanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N-butyl-propanamide CAS Name: 2-(2-amino-5-methylphenoxy)-N-butylpropanamide IUPAC Name: 2-(2-amino-5-methylphenoxy)-N-butylpropanamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N-butyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)OC1=C(C=CC(=C1)C)N

Isomeric SMILES

CCCCNC(=O)C(C)OC1=C(C=CC(=C1)C)N

InChI

InChI=1S/C14H22N2O2/c1-4-5-8-16-14(17)11(3)18-13-9-10(2)6-7-12(13)15/h6-7,9,11H,4-5,8,15H2,1-3H3,(H,16,17)