2-(3-methylbutanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(3-methylbutanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(3-methylbutanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[(3-methyl-1-oxobutyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(3-methylbutanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(isovalerylamino)-N-(1-phenylethyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2

InChI

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