2-pentoxy-N-[4-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-pentoxy-N-[4-(propylcarbamoyl)phenyl]benzamide Openeye Name: 2-pentoxy-N-[4-(propylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[oxo(propylamino)methyl]phenyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[4-(propylcarbamoyl)phenyl]benzamide Traditional Name: 2-amoxy-N-[4-(propylcarbamoyl)phenyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-3-5-8-16-27-20-10-7-6-9-19(20)22(26)24-18-13-11-17(12-14-18)21(25)23-15-4-2/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,23,25)(H,24,26)