2-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]-N-pentan-3-yl-propanamide Openeye Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-(1-ethylpropyl)propanamide CAS Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-pentan-3-ylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-pentan-3-ylpropanamide Traditional Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-(1-ethylpropyl)propionamide Formula: C15H22Cl2N2O2 MolecularWeight: 333.25338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)OC1=C(C=C(C=C1CN)Cl)Cl

Isomeric SMILES

CCC(CC)NC(=O)C(C)OC1=C(C=C(C=C1CN)Cl)Cl

InChI

InChI=1S/C15H22Cl2N2O2/c1-4-12(5-2)19-15(20)9(3)21-14-10(8-18)6-11(16)7-13(14)17/h6-7,9,12H,4-5,8,18H2,1-3H3,(H,19,20)