2-[4-(4-chloranylbutanoyl)phenyl]-N-methoxy-N,2-dimethyl-propanamide

Systemtic Name: 2-[4-(4-chloranylbutanoyl)phenyl]-N-methoxy-N,2-dimethyl-propanamide Openeye Name: 2-[4-(4-chlorobutanoyl)phenyl]-N-methoxy-N,2-dimethyl-propanamide CAS Name: 2-[4-(4-chloro-1-oxobutyl)phenyl]-N-methoxy-N,2-dimethylpropanamide IUPAC Name: 2-[4-(4-chlorobutanoyl)phenyl]-N-methoxy-N,2-dimethylpropanamide Traditional Name: 2-[4-(4-chlorobutanoyl)phenyl]-N-methoxy-N,2-dimethyl-propionamide Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(=O)CCCCl)C(=O)N(C)OC

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(=O)CCCCl)C(=O)N(C)OC

InChI

InChI=1S/C16H22ClNO3/c1-16(2,15(20)18(3)21-4)13-9-7-12(8-10-13)14(19)6-5-11-17/h7-10H,5-6,11H2,1-4H3