2-[4-chloranyl-2-(ethylaminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[4-chloranyl-2-(ethylaminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-chloro-2-(ethylaminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-chloro-2-(ethylaminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-chloro-2-(ethylaminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-chloro-2-(ethylaminomethyl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(=O)NC

Isomeric SMILES

CCNCC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C14H20ClN3O3/c1-4-17-8-10-7-11(15)5-6-12(10)21-9(2)13(19)18-14(20)16-3/h5-7,9,17H,4,8H2,1-3H3,(H2,16,18,19,20)