3,5-diacetamido-N-[4-(3-methylbutanoylamino)phenyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[4-(3-methylbutanoylamino)phenyl]benzamide Openeye Name: 3,5-diacetamido-N-[4-(3-methylbutanoylamino)phenyl]benzamide CAS Name: 3,5-diacetamido-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: 3,5-diacetamido-N-[4-(3-methylbutanoylamino)phenyl]benzamide Traditional Name: 3,5-diacetamido-N-[4-(isovalerylamino)phenyl]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-13(2)9-21(29)25-17-5-7-18(8-6-17)26-22(30)16-10-19(23-14(3)27)12-20(11-16)24-15(4)28/h5-8,10-13H,9H2,1-4H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)