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

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N-propyl-propanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N-propyl-propanamide CAS Name: 2-(2-amino-5-methylphenoxy)-N-propylpropanamide IUPAC Name: 2-(2-amino-5-methylphenoxy)-N-propylpropanamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N-propyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-7-15-13(16)10(3)17-12-8-9(2)5-6-11(12)14/h5-6,8,10H,4,7,14H2,1-3H3,(H,15,16)