2-(2-azanyl-3-methyl-phenoxy)-N,N-diethyl-propanamide

Systemtic Name: 2-(2-azanyl-3-methyl-phenoxy)-N,N-diethyl-propanamide Openeye Name: 2-(2-amino-3-methyl-phenoxy)-N,N-diethyl-propanamide CAS Name: 2-(2-amino-3-methylphenoxy)-N,N-diethylpropanamide IUPAC Name: 2-(2-amino-3-methylphenoxy)-N,N-diethylpropanamide Traditional Name: 2-(2-amino-3-methyl-phenoxy)-N,N-diethyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)OC1=CC=CC(=C1N)C

Isomeric SMILES

CCN(CC)C(=O)C(C)OC1=CC=CC(=C1N)C

InChI

InChI=1S/C14H22N2O2/c1-5-16(6-2)14(17)11(4)18-12-9-7-8-10(3)13(12)15/h7-9,11H,5-6,15H2,1-4H3