N-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3/c1-19(2,3)18(24)22-14-8-6-7-13(11-14)21-17(23)12-25-16-10-5-4-9-15(16)20/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)