4-(2-methylbutanoylamino)-N-phenyl-benzamide

Systemtic Name: 4-(2-methylbutanoylamino)-N-phenyl-benzamide Openeye Name: 4-(2-methylbutanoylamino)-N-phenyl-benzamide CAS Name: 4-[(2-methyl-1-oxobutyl)amino]-N-phenylbenzamide IUPAC Name: 4-(2-methylbutanoylamino)-N-phenylbenzamide Traditional Name: 4-(2-methylbutanoylamino)-N-phenyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-3-13(2)17(21)19-16-11-9-14(10-12-16)18(22)20-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,19,21)(H,20,22)