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

Systemtic Name: 2-(2-azanyl-3-methyl-phenoxy)-N-propan-2-yl-propanamide Openeye Name: 2-(2-amino-3-methyl-phenoxy)-N-isopropyl-propanamide CAS Name: 2-(2-amino-3-methylphenoxy)-N-propan-2-ylpropanamide IUPAC Name: 2-(2-amino-3-methylphenoxy)-N-propan-2-ylpropanamide Traditional Name: 2-(2-amino-3-methyl-phenoxy)-N-isopropyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC(C)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC(C)C)N

InChI

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