N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-heptoxy-benzamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-heptoxy-benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-heptoxy-benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4-heptoxybenzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-heptoxybenzamide Traditional Name: 4-heptoxy-N-[3-(pivaloylamino)phenyl]benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C25H34N2O3/c1-5-6-7-8-9-17-30-22-15-13-19(14-16-22)23(28)26-20-11-10-12-21(18-20)27-24(29)25(2,3)4/h10-16,18H,5-9,17H2,1-4H3,(H,26,28)(H,27,29)