N-[2-methyl-4-(pentanoylamino)phenyl]benzamide

Systemtic Name: N-[2-methyl-4-(pentanoylamino)phenyl]benzamide Openeye Name: N-[2-methyl-4-(pentanoylamino)phenyl]benzamide CAS Name: N-[2-methyl-4-(1-oxopentylamino)phenyl]benzamide IUPAC Name: N-[2-methyl-4-(pentanoylamino)phenyl]benzamide Traditional Name: N-[2-methyl-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/c1-3-4-10-18(22)20-16-11-12-17(14(2)13-16)21-19(23)15-8-6-5-7-9-15/h5-9,11-13H,3-4,10H2,1-2H3,(H,20,22)(H,21,23)