2-[4-(ethylaminomethyl)-2,6-dimethyl-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-(ethylaminomethyl)-2,6-dimethyl-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(ethylaminomethyl)-2,6-dimethyl-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(ethylaminomethyl)-2,6-dimethylphenoxy]-N-methylacetamide IUPAC Name: 2-[4-(ethylaminomethyl)-2,6-dimethylphenoxy]-N-methylacetamide Traditional Name: 2-[4-(ethylaminomethyl)-2,6-dimethyl-phenoxy]-N-methyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)C)OCC(=O)NC)C

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)C)OCC(=O)NC)C

InChI

InChI=1S/C14H22N2O2/c1-5-16-8-12-6-10(2)14(11(3)7-12)18-9-13(17)15-4/h6-7,16H,5,8-9H2,1-4H3,(H,15,17)