N-[(4-methylphenyl)methyl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(pentanoylamino)benzamide Openeye Name: 4-(pentanoylamino)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(pentanoylamino)benzamide Traditional Name: N-(4-methylbenzyl)-4-(valerylamino)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O2/c1-3-4-5-19(23)22-18-12-10-17(11-13-18)20(24)21-14-16-8-6-15(2)7-9-16/h6-13H,3-5,14H2,1-2H3,(H,21,24)(H,22,23)