N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-2,2-dimethyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNC(=O)C(C)(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNC(=O)C(C)(C)C)N

InChI

InChI=1S/C14H22N2O2/c1-10-9-11(5-6-12(10)15)18-8-7-16-13(17)14(2,3)4/h5-6,9H,7-8,15H2,1-4H3,(H,16,17)