N-[3-(4-azanylbutanoylamino)-4-chloranyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-chloranyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-chloro-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-chlorophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-chlorophenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-chloro-phenyl]-2,2-dimethyl-propionamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CCCN

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CCCN

InChI

InChI=1S/C15H22ClN3O2/c1-15(2,3)14(21)18-10-6-7-11(16)12(9-10)19-13(20)5-4-8-17/h6-7,9H,4-5,8,17H2,1-3H3,(H,18,21)(H,19,20)