2-hexoxy-N-[3-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-hexoxy-N-[3-(propylcarbamoyl)phenyl]benzamide Openeye Name: 2-hexoxy-N-[3-(propylcarbamoyl)phenyl]benzamide CAS Name: 2-hexoxy-N-[3-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 2-hexoxy-N-[3-(propylcarbamoyl)phenyl]benzamide Traditional Name: 2-hexoxy-N-[3-(propylcarbamoyl)phenyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCCC

InChI

InChI=1S/C23H30N2O3/c1-3-5-6-9-16-28-21-14-8-7-13-20(21)23(27)25-19-12-10-11-18(17-19)22(26)24-15-4-2/h7-8,10-14,17H,3-6,9,15-16H2,1-2H3,(H,24,26)(H,25,27)