N-[3-(3-methylbutanoylamino)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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