3-butoxy-N-[3-(pentanoylamino)phenyl]benzamide

Systemtic Name: 3-butoxy-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 3-butoxy-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 3-butoxy-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3-butoxy-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 3-butoxy-N-[3-(valerylamino)phenyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCCC

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCCC

InChI

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