3,5-diacetamido-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 3,5-diacetamido-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 3,5-diacetamido-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 3,5-diacetamido-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 3,5-diacetamido-N-[5-(isobutyrylamino)-2-methyl-phenyl]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C22H26N4O4/c1-12(2)21(29)25-17-7-6-13(3)20(11-17)26-22(30)16-8-18(23-14(4)27)10-19(9-16)24-15(5)28/h6-12H,1-5H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)