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

Systemtic Name: N-[2-(4-azanylbutanoylamino)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(4-aminobutanoylamino)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(4-amino-1-oxobutyl)amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(4-aminobutanoylamino)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(4-aminobutanoylamino)phenyl]-2,2-dimethyl-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1NC(=O)CCCN

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1NC(=O)CCCN

InChI

InChI=1S/C15H23N3O2/c1-15(2,3)14(20)18-12-8-5-4-7-11(12)17-13(19)9-6-10-16/h4-5,7-8H,6,9-10,16H2,1-3H3,(H,17,19)(H,18,20)