2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-sec-butyl-acetamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-butan-2-ylacetamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-sec-butyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1C)CN)C

Isomeric SMILES

CCC(C)NC(=O)COC1=C(C=C(C=C1C)CN)C

InChI

InChI=1S/C15H24N2O2/c1-5-12(4)17-14(18)9-19-15-10(2)6-13(8-16)7-11(15)3/h6-7,12H,5,8-9,16H2,1-4H3,(H,17,18)