N-[3-[3-(2,2-dimethylpropanoylamino)propyl-phenyl-amino]propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[3-(2,2-dimethylpropanoylamino)propyl-phenyl-amino]propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[N-[3-(2,2-dimethylpropanoylamino)propyl]anilino]propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[N-[3-[(2,2-dimethyl-1-oxopropyl)amino]propyl]anilino]propyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[N-[3-(2,2-dimethylpropanoylamino)propyl]anilino]propyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[3-[N-[3-(pivaloylamino)propyl]anilino]propyl]propionamide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCN(CCCNC(=O)C(C)(C)C)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(=O)NCCCN(CCCNC(=O)C(C)(C)C)C1=CC=CC=C1

InChI

InChI=1S/C22H37N3O2/c1-21(2,3)19(26)23-14-10-16-25(18-12-8-7-9-13-18)17-11-15-24-20(27)22(4,5)6/h7-9,12-13H,10-11,14-17H2,1-6H3,(H,23,26)(H,24,27)