3-methyl-N-[4-(pentanoylamino)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(pentanoylamino)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(pentanoylamino)phenyl]benzamide CAS Name: 3-methyl-N-[4-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(pentanoylamino)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(valerylamino)phenyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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