2-(4-azanyl-3-methyl-phenoxy)-N-propyl-propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-propyl-propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-propyl-propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-propylpropanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-propylpropanamide Traditional Name: 2-(4-amino-3-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=CC(=C(C=C1)N)C

Isomeric SMILES

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

InChI

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