N-(2-methylphenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2-methylphenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(o-tolyl)-4-(pentanoylamino)benzamide CAS Name: N-(2-methylphenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2-methylphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(o-tolyl)-4-(valerylamino)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C

InChI

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