2,2-dimethyl-N-[6-(phenylcarbonyl)-8-[2-(propylcarbamoylamino)ethyl]naphthalen-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[6-(phenylcarbonyl)-8-[2-(propylcarbamoylamino)ethyl]naphthalen-2-yl]propanamide Openeye Name: N-[6-benzoyl-8-[2-(propylcarbamoylamino)ethyl]-2-naphthyl]-2,2-dimethyl-propanamide CAS Name: N-[6-benzoyl-8-[2-[[oxo(propylamino)methyl]amino]ethyl]-2-naphthalenyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-benzoyl-8-[2-(propylcarbamoylamino)ethyl]naphthalen-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-benzoyl-8-[2-(propylcarbamoylamino)ethyl]-2-naphthyl]-2,2-dimethyl-propionamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CCCNC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C28H33N3O3/c1-5-14-29-27(34)30-15-13-21-17-22(25(32)19-9-7-6-8-10-19)16-20-11-12-23(18-24(20)21)31-26(33)28(2,3)4/h6-12,16-18H,5,13-15H2,1-4H3,(H,31,33)(H2,29,30,34)