2-(3-methylbutanoylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(3-methylbutanoylamino)-N-phenethyl-benzamide Openeye Name: 2-(3-methylbutanoylamino)-N-phenethyl-benzamide CAS Name: 2-[(3-methyl-1-oxobutyl)amino]-N-phenethylbenzamide IUPAC Name: 2-(3-methylbutanoylamino)-N-phenethylbenzamide Traditional Name: 2-(isovalerylamino)-N-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-15(2)14-19(23)22-18-11-7-6-10-17(18)20(24)21-13-12-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,21,24)(H,22,23)