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

Systemtic Name: N-[4-(butanoylamino)phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-(butanoylamino)phenyl]-2-pentoxy-benzamide CAS Name: N-[4-(1-oxobutylamino)phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-(butanoylamino)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(4-butyramidophenyl)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)NC(=O)CCC

Isomeric SMILES

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

InChI

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