N-[3-(butanoylamino)phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[3-(butanoylamino)phenyl]-4-pentoxy-benzamide Openeye Name: N-[3-(butanoylamino)phenyl]-4-pentoxy-benzamide CAS Name: N-[3-(1-oxobutylamino)phenyl]-4-pentoxybenzamide IUPAC Name: N-[3-(butanoylamino)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3-butyramidophenyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC

InChI

InChI=1S/C22H28N2O3/c1-3-5-6-15-27-20-13-11-17(12-14-20)22(26)24-19-10-7-9-18(16-19)23-21(25)8-4-2/h7,9-14,16H,3-6,8,15H2,1-2H3,(H,23,25)(H,24,26)