N-[3-[2-(4-chloranylphenoxy)ethylamino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethylamino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3/c1-16(2,3)15(21)19-9-8-14(20)18-10-11-22-13-6-4-12(17)5-7-13/h4-7H,8-11H2,1-3H3,(H,18,20)(H,19,21)