N-[3-(cyclohexylcarbamoyl)phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-pentoxy-benzamide Openeye Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[3-(cyclohexylcarbamoyl)phenyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-2-3-9-17-30-23-16-8-7-15-22(23)25(29)27-21-14-10-11-19(18-21)24(28)26-20-12-5-4-6-13-20/h7-8,10-11,14-16,18,20H,2-6,9,12-13,17H2,1H3,(H,26,28)(H,27,29)