2-(2-methylpentanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2-methylpentanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(2-methylpentanoylamino)benzamide CAS Name: 2-[(2-methyl-1-oxopentyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(2-methylpentanoylamino)benzamide Traditional Name: N-benzyl-2-(2-methylpentanoylamino)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCC(C)C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-3-9-15(2)19(23)22-18-13-8-7-12-17(18)20(24)21-14-16-10-5-4-6-11-16/h4-8,10-13,15H,3,9,14H2,1-2H3,(H,21,24)(H,22,23)