N-[5-(4-azanylbutanoylamino)-2-chloranyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-(4-azanylbutanoylamino)-2-chloranyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[5-(4-aminobutanoylamino)-2-chloro-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[(4-amino-1-oxobutyl)amino]-2-chlorophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(4-aminobutanoylamino)-2-chlorophenyl]-2,2-dimethylpropanamide Traditional Name: N-[5-(4-aminobutanoylamino)-2-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=C(C=CC(=C1)NC(=O)CCCN)Cl

Isomeric SMILES

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

InChI

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