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

Systemtic Name: N-[3-(butanoylamino)phenyl]-2-pentoxy-benzamide Openeye Name: N-[3-(butanoylamino)phenyl]-2-pentoxy-benzamide CAS Name: N-[3-(1-oxobutylamino)phenyl]-2-pentoxybenzamide IUPAC Name: N-[3-(butanoylamino)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(3-butyramidophenyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)CCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)CCC

InChI

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