2-methyl-N-[3-(pentanoylamino)phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 2-methyl-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 2-methyl-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 2-methyl-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 2-methyl-N-[3-(valerylamino)phenyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O2/c1-3-4-12-18(22)20-15-9-7-10-16(13-15)21-19(23)17-11-6-5-8-14(17)2/h5-11,13H,3-4,12H2,1-2H3,(H,20,22)(H,21,23)