N-[3-[1-(3,3-dimethylbutanoylamino)ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-(3,3-dimethylbutanoylamino)ethyl]phenyl]benzamide Openeye Name: N-[3-[1-(3,3-dimethylbutanoylamino)ethyl]phenyl]benzamide CAS Name: N-[3-[1-[(3,3-dimethyl-1-oxobutyl)amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-(3,3-dimethylbutanoylamino)ethyl]phenyl]benzamide Traditional Name: N-[3-[1-(3,3-dimethylbutanoylamino)ethyl]phenyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C21H26N2O2/c1-15(22-19(24)14-21(2,3)4)17-11-8-12-18(13-17)23-20(25)16-9-6-5-7-10-16/h5-13,15H,14H2,1-4H3,(H,22,24)(H,23,25)