N-[2-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(3-chloro-4-isobutoxy-anilino)-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[3-chloro-4-(2-methylpropoxy)anilino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[3-chloro-4-(2-methylpropoxy)anilino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(3-chloro-4-isobutoxy-anilino)-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C17H25ClN2O3 MolecularWeight: 340.845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CNC(=O)C(C)(C)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CNC(=O)C(C)(C)C)Cl

InChI

InChI=1S/C17H25ClN2O3/c1-11(2)10-23-14-7-6-12(8-13(14)18)20-15(21)9-19-16(22)17(3,4)5/h6-8,11H,9-10H2,1-5H3,(H,19,22)(H,20,21)