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

Systemtic Name: 2-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]-N-butan-2-yl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-sec-butyl-acetamide CAS Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-butan-2-ylacetamide IUPAC Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-butan-2-ylacetamide Traditional Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-sec-butyl-acetamide Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1CN)Cl)Cl

Isomeric SMILES

CCC(C)NC(=O)COC1=C(C=C(C=C1CN)Cl)Cl

InChI

InChI=1S/C13H18Cl2N2O2/c1-3-8(2)17-12(18)7-19-13-9(6-16)4-10(14)5-11(13)15/h4-5,8H,3,6-7,16H2,1-2H3,(H,17,18)