4-(3-methylbutanoylamino)-N-phenyl-benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-phenyl-benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-phenyl-benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-phenylbenzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-phenylbenzamide Traditional Name: 4-(isovalerylamino)-N-phenyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13(2)12-17(21)19-16-10-8-14(9-11-16)18(22)20-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,19,21)(H,20,22)