N-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClN2O3/c1-15(2,3)14(20)18-10-13(19)17-8-9-21-12-6-4-11(16)5-7-12/h4-7H,8-10H2,1-3H3,(H,17,19)(H,18,20)